1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide

C23H28ClFN4O4S2 — CID 130340655

IUPAC1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide
SMILESCc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(S(=O)(=O)N(C)C)ccc2n1C/C(F)=C/CNCl
InChIInChI=1S/C23H28ClFN4O4S2/c1-16-23(17-7-6-8-19(13-17)34(30,31)27(2)3)21-14-20(35(32,33)28(4)5)9-10-22(21)29(16)15-18(25)11-12-26-24/h6-11,13-14,26H,12,15H2,1-5H3/b18-11-
InChIKeyQQWVLWDFSUFAPD-WQRHYEAKSA-N
MW543.09 g/mol
LogP3.71
Rot. Bonds9

About 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide

1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide (PubChem CID 130340655) has the molecular formula C23H28ClFN4O4S2 and a molecular weight of 543.09 g/mol. Its IUPAC name is 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide.

Molecular Properties

Compound Name1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide
PubChem CID130340655
Molecular FormulaC23H28ClFN4O4S2
Molecular Weight543.09 g/mol
Exact Mass542.12
IUPAC Name1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide
SMILESCc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(S(=O)(=O)N(C)C)ccc2n1C/C(F)=C/CNCl
InChIInChI=1S/C23H28ClFN4O4S2/c1-16-23(17-7-6-8-19(13-17)34(30,31)27(2)3)21-14-20(35(32,33)28(4)5)9-10-22(21)29(16)15-18(25)11-12-26-24/h6-11,13-14,26H,12,15H2,1-5H3/b18-11-
InChIKeyQQWVLWDFSUFAPD-WQRHYEAKSA-N
XLogP3.71
TPSA91.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.09
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide?
The IUPAC name of 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide (CID 130340655) is 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide.
What is the SMILES notation for 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide?
The canonical SMILES for 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide is Cc1c(-c2cccc(S(=O)(=O)N(C)C)c2)c2cc(S(=O)(=O)N(C)C)ccc2n1C/C(F)=C/CNCl.
What is the InChIKey of 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide?
The InChIKey is QQWVLWDFSUFAPD-WQRHYEAKSA-N. The full InChI is InChI=1S/C23H28ClFN4O4S2/c1-16-23(17-7-6-8-19(13-17)34(30,31)27(2)3)21-14-20(35(32,33)28(4)5)9-10-22(21)29(16)15-18(25)11-12-26-24/h6-11,13-14,26H,12,15H2,1-5H3/b18-11-.
What are the key properties of 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide?
1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide has a molecular weight of 543.09 g/mol, XLogP of 3.71, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-4-(chloroamino)-2-fluorobut-2-enyl]-3-[3-(dimethylsulfamoyl)phenyl]-N,N,2-trimethylindole-5-sulfonamide is sourced from PubChem (CID 130340655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).