3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile

C104H62Cl5F6N9O16S5 — CID 158463113

About 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile

3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile (PubChem CID 158463113) has the molecular formula C104H62Cl5F6N9O16S5 and a molecular weight of 2145.27 g/mol. Its IUPAC name is 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile.

Molecular Properties

• Compound Name: 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile
• PubChem CID: 158463113
• Molecular Formula: C104H62Cl5F6N9O16S5
• Molecular Weight: 2145.27 g/mol
• Exact Mass: 2141.13
• IUPAC Name: 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile
• SMILES: N#Cc1cc(Cl)c(O)c(S(=O)(=O)n2c(-c3ccccc3)cc3cc(Cl)ccc32)c1.N#Cc1ccc2c(c1)cc(-c1cccc(F)c1)n2S(=O)(=O)c1cc(F)cc(F)c1O.N#Cc1ccc2c(c1)cc(-c1ccccc1)n2S(=O)(=O)c1cc(F)cc(F)c1O.NC(=O)c1cc(Cl)c(O)c(S(=O)(=O)n2c(-c3ccccc3)cc3cc(Cl)ccc32)c1.O=S(=O)(c1cc(F)ccc1O)n1c(-c2ccccc2)cc2cc(Cl)ccc21
• InChI: InChI=1S/C21H14Cl2N2O4S.C21H12Cl2N2O3S.C21H11F3N2O3S.C21H12F2N2O3S.C20H13ClFNO3S/c22-15-6-7-17-13(8-15)10-18(12-4-2-1-3-5-12)25(17)30(28,29)19-11-14(21(24)27)9-16(23)20(19)26;22-16-6-7-18-15(10-16)11-19(14-4-2-1-3-5-14)25(18)29(27,28)20-9-13(12-24)8-17(23)21(20)26;22-15-3-1-2-13(7-15)19-8-14-6-12(11-25)4-5-18(14)26(19)30(28,29)20-10-16(23)9-17(24)21(20)27;22-16-10-17(23)21(26)20(11-16)29(27,28)25-18-7-6-13(12-24)8-15(18)9-19(25)14-4-2-1-3-5-14;21-15-6-8-17-14(10-15)11-18(13-4-2-1-3-5-13)23(17)27(25,26)20-12-16(22)7-9-19(20)24/h1-11,26H,(H2,24,27);1-11,26H;1-10,27H;1-11,26H;1-12,24H
• InChIKey: HFKRSAKCQPUZKM-UHFFFAOYSA-N
• XLogP: 24.07
• TPSA: 410.96 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 16
• Heavy Atoms: 145
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2145.27
LogP ≤ 5	24.07
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'sulfonamide_A(43)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile?

The IUPAC name of 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile (CID 158463113) is 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile.

What is the SMILES notation for 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile?

The canonical SMILES for 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile is N#Cc1cc(Cl)c(O)c(S(=O)(=O)n2c(-c3ccccc3)cc3cc(Cl)ccc32)c1.N#Cc1ccc2c(c1)cc(-c1cccc(F)c1)n2S(=O)(=O)c1cc(F)cc(F)c1O.N#Cc1ccc2c(c1)cc(-c1ccccc1)n2S(=O)(=O)c1cc(F)cc(F)c1O.NC(=O)c1cc(Cl)c(O)c(S(=O)(=O)n2c(-c3ccccc3)cc3cc(Cl)ccc32)c1.O=S(=O)(c1cc(F)ccc1O)n1c(-c2ccccc2)cc2cc(Cl)ccc21.

What is the InChIKey of 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile?

The InChIKey is HFKRSAKCQPUZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14Cl2N2O4S.C21H12Cl2N2O3S.C21H11F3N2O3S.C21H12F2N2O3S.C20H13ClFNO3S/c22-15-6-7-17-13(8-15)10-18(12-4-2-1-3-5-12)25(17)30(28,29)19-11-14(21(24)27)9-16(23)20(19)26;22-16-6-7-18-15(10-16)11-19(14-4-2-1-3-5-14)25(18)29(27,28)20-9-13(12-24)8-17(23)21(20)26;22-15-3-1-2-13(7-15)19-8-14-6-12(11-25)4-5-18(14)26(19)30(28,29)20-10-16(23)9-17(24)21(20)27;22-16-10-17(23)21(26)20(11-16)29(27,28)25-18-7-6-13(12-24)8-15(18)9-19(25)14-4-2-1-3-5-14;21-15-6-8-17-14(10-15)11-18(13-4-2-1-3-5-13)23(17)27(25,26)20-12-16(22)7-9-19(20)24/h1-11,26H,(H2,24,27);1-11,26H;1-10,27H;1-11,26H;1-12,24H.

What are the key properties of 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile?

3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile has a molecular weight of 2145.27 g/mol, XLogP of 24.07, 16 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzamide;3-chloro-5-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-hydroxybenzonitrile;2-(5-chloro-2-phenylindol-1-yl)sulfonyl-4-fluorophenol;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-(3-fluorophenyl)indole-5-carbonitrile;1-(3,5-difluoro-2-hydroxyphenyl)sulfonyl-2-phenylindole-5-carbonitrile is sourced from PubChem (CID 158463113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).