4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

C129H135F9N6O37S5 — CID 157140642

IUPAC4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
SMILESCOc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(N)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1OC.COc1cccc(S(=O)(=O)Nc2cc(/C=C\c3cc(OC)c(OC)c(OC)c3)cc(OC)c2OC)c1
InChIInChI=1S/C26H26F3NO8S.2C26H26F3NO7S.C26H29NO8S.C25H28N2O7S/c1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-39(31,32)19-10-8-18(9-11-19)38-26(27,28)29;1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-38(31,32)19-10-8-18(9-11-19)26(27,28)29;1-33-21-12-16(9-10-17-13-22(34-2)25(37-5)23(14-17)35-3)11-20(24(21)36-4)30-38(31,32)19-8-6-7-18(15-19)26(27,28)29;1-30-19-8-7-9-20(16-19)36(28,29)27-21-12-17(13-22(31-2)25(21)34-5)10-11-18-14-23(32-3)26(35-6)24(15-18)33-4;1-30-21-13-16(6-7-17-14-22(31-2)25(34-5)23(15-17)32-3)12-20(24(21)33-4)27-35(28,29)19-10-8-18(26)9-11-19/h6-15,30H,1-5H3;2*6-15,30H,1-5H3;7-16,27H,1-6H3;6-15,27H,26H2,1-5H3/b2*7-6-;10-9-;11-10-;7-6-
InChIKeyAKDLFTVTPFLMAH-NEURTSTGSA-N
MW2692.82 g/mol
LogP26.03
Rot. Bonds52

About 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide

4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide (PubChem CID 157140642) has the molecular formula C129H135F9N6O37S5 and a molecular weight of 2692.82 g/mol. Its IUPAC name is 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide.

Molecular Properties

Compound Name4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
PubChem CID157140642
Molecular FormulaC129H135F9N6O37S5
Molecular Weight2692.82 g/mol
Exact Mass2690.73
IUPAC Name4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide
SMILESCOc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(N)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1OC.COc1cccc(S(=O)(=O)Nc2cc(/C=C\c3cc(OC)c(OC)c(OC)c3)cc(OC)c2OC)c1
InChIInChI=1S/C26H26F3NO8S.2C26H26F3NO7S.C26H29NO8S.C25H28N2O7S/c1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-39(31,32)19-10-8-18(9-11-19)38-26(27,28)29;1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-38(31,32)19-10-8-18(9-11-19)26(27,28)29;1-33-21-12-16(9-10-17-13-22(34-2)25(37-5)23(14-17)35-3)11-20(24(21)36-4)30-38(31,32)19-8-6-7-18(15-19)26(27,28)29;1-30-19-8-7-9-20(16-19)36(28,29)27-21-12-17(13-22(31-2)25(21)34-5)10-11-18-14-23(32-3)26(35-6)24(15-18)33-4;1-30-21-13-16(6-7-17-14-22(31-2)25(34-5)23(15-17)32-3)12-20(24(21)33-4)27-35(28,29)19-10-8-18(26)9-11-19/h6-15,30H,1-5H3;2*6-15,30H,1-5H3;7-16,27H,1-6H3;6-15,27H,26H2,1-5H3/b2*7-6-;10-9-;11-10-;7-6-
InChIKeyAKDLFTVTPFLMAH-NEURTSTGSA-N
XLogP26.03
TPSA506.08 Ų
H-Bond Donors6
H-Bond Acceptors38
Rotatable Bonds52
Heavy Atoms186
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002692.82
LogP ≤ 526.03
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

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

Analyze 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide?
The IUPAC name of 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide (CID 157140642) is 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide.
What is the SMILES notation for 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide?
The canonical SMILES for 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide is COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(N)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2ccc(OC(F)(F)F)cc2)c1OC.COc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc(NS(=O)(=O)c2cccc(C(F)(F)F)c2)c1OC.COc1cccc(S(=O)(=O)Nc2cc(/C=C\c3cc(OC)c(OC)c(OC)c3)cc(OC)c2OC)c1.
What is the InChIKey of 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide?
The InChIKey is AKDLFTVTPFLMAH-NEURTSTGSA-N. The full InChI is InChI=1S/C26H26F3NO8S.2C26H26F3NO7S.C26H29NO8S.C25H28N2O7S/c1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-39(31,32)19-10-8-18(9-11-19)38-26(27,28)29;1-33-21-13-16(6-7-17-14-22(34-2)25(37-5)23(15-17)35-3)12-20(24(21)36-4)30-38(31,32)19-10-8-18(9-11-19)26(27,28)29;1-33-21-12-16(9-10-17-13-22(34-2)25(37-5)23(14-17)35-3)11-20(24(21)36-4)30-38(31,32)19-8-6-7-18(15-19)26(27,28)29;1-30-19-8-7-9-20(16-19)36(28,29)27-21-12-17(13-22(31-2)25(21)34-5)10-11-18-14-23(32-3)26(35-6)24(15-18)33-4;1-30-21-13-16(6-7-17-14-22(31-2)25(34-5)23(15-17)32-3)12-20(24(21)33-4)27-35(28,29)19-10-8-18(26)9-11-19/h6-15,30H,1-5H3;2*6-15,30H,1-5H3;7-16,27H,1-6H3;6-15,27H,26H2,1-5H3/b2*7-6-;10-9-;11-10-;7-6-.
What are the key properties of 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide?
4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide has a molecular weight of 2692.82 g/mol, XLogP of 26.03, 52 rotatable bonds, 6 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-methoxybenzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide;N-[2,3-dimethoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl]-4-(trifluoromethyl)benzenesulfonamide is sourced from PubChem (CID 157140642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).