N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid

C131H135Br2FN8O25S6 — CID 165038939

IUPACN-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid
SMILESCCC(=O)/C=C/c1ccc2c(c1)CCC2NS(=O)(=O)c1ccc(OC)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)CO)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)Cc4ccc(F)cc4N)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(C)=O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(Br)ccc32)cc1.NC1CCc2cc(Br)ccc21
InChIInChI=1S/C26H25FN2O4S.C21H23NO4S.C20H21NO5S.C20H21NO4S.C19H19NO5S.C16H16BrNO3S.C9H10BrN/c1-33-22-8-10-23(11-9-22)34(31,32)29-26-13-5-18-14-17(3-12-24(18)26)2-7-21(30)15-19-4-6-20(27)16-25(19)28;1-3-17(23)7-4-15-5-12-20-16(14-15)6-13-21(20)22-27(24,25)19-10-8-18(26-2)9-11-19;1-26-17-6-8-18(9-7-17)27(24,25)21-20-11-4-15-12-14(3-10-19(15)20)2-5-16(23)13-22;1-14(22)3-4-15-5-11-19-16(13-15)6-12-20(19)21-26(23,24)18-9-7-17(25-2)8-10-18;1-25-15-5-7-16(8-6-15)26(23,24)20-18-10-4-14-12-13(2-9-17(14)18)3-11-19(21)22;1-21-13-4-6-14(7-5-13)22(19,20)18-16-9-2-11-10-12(17)3-8-15(11)16;10-7-2-3-8-6(5-7)1-4-9(8)11/h2-4,6-12,14,16,26,29H,5,13,15,28H2,1H3;4-5,7-12,14,21-22H,3,6,13H2,1-2H3;2-3,5-10,12,20-22H,4,11,13H2,1H3;3-5,7-11,13,20-21H,6,12H2,1-2H3;2-3,5-9,11-12,18,20H,4,10H2,1H3,(H,21,22);3-8,10,16,18H,2,9H2,1H3;2-3,5,9H,1,4,11H2/b7-2+;7-4+;5-2+;4-3+;11-3+;;
InChIKeyNUXLHACUPDJARS-ZDXRDXGOSA-N
MW2592.76 g/mol
LogP21.94
Rot. Bonds38

About N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid

N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid (PubChem CID 165038939) has the molecular formula C131H135Br2FN8O25S6 and a molecular weight of 2592.76 g/mol. Its IUPAC name is N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid.

Molecular Properties

Compound NameN-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid
PubChem CID165038939
Molecular FormulaC131H135Br2FN8O25S6
Molecular Weight2592.76 g/mol
Exact Mass2588.62
IUPAC NameN-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid
SMILESCCC(=O)/C=C/c1ccc2c(c1)CCC2NS(=O)(=O)c1ccc(OC)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)CO)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)Cc4ccc(F)cc4N)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(C)=O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(Br)ccc32)cc1.NC1CCc2cc(Br)ccc21
InChIInChI=1S/C26H25FN2O4S.C21H23NO4S.C20H21NO5S.C20H21NO4S.C19H19NO5S.C16H16BrNO3S.C9H10BrN/c1-33-22-8-10-23(11-9-22)34(31,32)29-26-13-5-18-14-17(3-12-24(18)26)2-7-21(30)15-19-4-6-20(27)16-25(19)28;1-3-17(23)7-4-15-5-12-20-16(14-15)6-13-21(20)22-27(24,25)19-10-8-18(26-2)9-11-19;1-26-17-6-8-18(9-7-17)27(24,25)21-20-11-4-15-12-14(3-10-19(15)20)2-5-16(23)13-22;1-14(22)3-4-15-5-11-19-16(13-15)6-12-20(19)21-26(23,24)18-9-7-17(25-2)8-10-18;1-25-15-5-7-16(8-6-15)26(23,24)20-18-10-4-14-12-13(2-9-17(14)18)3-11-19(21)22;1-21-13-4-6-14(7-5-13)22(19,20)18-16-9-2-11-10-12(17)3-8-15(11)16;10-7-2-3-8-6(5-7)1-4-9(8)11/h2-4,6-12,14,16,26,29H,5,13,15,28H2,1H3;4-5,7-12,14,21-22H,3,6,13H2,1-2H3;2-3,5-10,12,20-22H,4,11,13H2,1H3;3-5,7-11,13,20-21H,6,12H2,1-2H3;2-3,5-9,11-12,18,20H,4,10H2,1H3,(H,21,22);3-8,10,16,18H,2,9H2,1H3;2-3,5,9H,1,4,11H2/b7-2+;7-4+;5-2+;4-3+;11-3+;;
InChIKeyNUXLHACUPDJARS-ZDXRDXGOSA-N
XLogP21.94
TPSA510.25 Ų
H-Bond Donors10
H-Bond Acceptors26
Rotatable Bonds38
Heavy Atoms173
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002592.76
LogP ≤ 521.94
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid?
The IUPAC name of N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid (CID 165038939) is N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid.
What is the SMILES notation for N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid?
The canonical SMILES for N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid is CCC(=O)/C=C/c1ccc2c(c1)CCC2NS(=O)(=O)c1ccc(OC)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)CO)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)Cc4ccc(F)cc4N)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(=O)O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(/C=C/C(C)=O)ccc32)cc1.COc1ccc(S(=O)(=O)NC2CCc3cc(Br)ccc32)cc1.NC1CCc2cc(Br)ccc21.
What is the InChIKey of N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid?
The InChIKey is NUXLHACUPDJARS-ZDXRDXGOSA-N. The full InChI is InChI=1S/C26H25FN2O4S.C21H23NO4S.C20H21NO5S.C20H21NO4S.C19H19NO5S.C16H16BrNO3S.C9H10BrN/c1-33-22-8-10-23(11-9-22)34(31,32)29-26-13-5-18-14-17(3-12-24(18)26)2-7-21(30)15-19-4-6-20(27)16-25(19)28;1-3-17(23)7-4-15-5-12-20-16(14-15)6-13-21(20)22-27(24,25)19-10-8-18(26-2)9-11-19;1-26-17-6-8-18(9-7-17)27(24,25)21-20-11-4-15-12-14(3-10-19(15)20)2-5-16(23)13-22;1-14(22)3-4-15-5-11-19-16(13-15)6-12-20(19)21-26(23,24)18-9-7-17(25-2)8-10-18;1-25-15-5-7-16(8-6-15)26(23,24)20-18-10-4-14-12-13(2-9-17(14)18)3-11-19(21)22;1-21-13-4-6-14(7-5-13)22(19,20)18-16-9-2-11-10-12(17)3-8-15(11)16;10-7-2-3-8-6(5-7)1-4-9(8)11/h2-4,6-12,14,16,26,29H,5,13,15,28H2,1H3;4-5,7-12,14,21-22H,3,6,13H2,1-2H3;2-3,5-10,12,20-22H,4,11,13H2,1H3;3-5,7-11,13,20-21H,6,12H2,1-2H3;2-3,5-9,11-12,18,20H,4,10H2,1H3,(H,21,22);3-8,10,16,18H,2,9H2,1H3;2-3,5,9H,1,4,11H2/b7-2+;7-4+;5-2+;4-3+;11-3+;;.
What are the key properties of N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid?
N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid has a molecular weight of 2592.76 g/mol, XLogP of 21.94, 38 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[(E)-4-(2-amino-4-fluorophenyl)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;5-bromo-2,3-dihydro-1H-inden-1-amine;N-(5-bromo-2,3-dihydro-1H-inden-1-yl)-4-methoxybenzenesulfonamide;N-[5-[(E)-4-hydroxy-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]-4-methoxybenzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxobut-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;4-methoxy-N-[5-[(E)-3-oxopent-1-enyl]-2,3-dihydro-1H-inden-1-yl]benzenesulfonamide;(E)-3-[1-[(4-methoxyphenyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]prop-2-enoic acid is sourced from PubChem (CID 165038939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).