3-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid

Systemtic Name: 3-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[4-[4-(1-indolyl)phenyl]-2-nitrophenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[4-(4-indol-1-ylphenyl)-2-nitrophenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid Formula: C27H19N3O6S MolecularWeight: 513.52126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)C4=CC(=C(C=C4)NS(=O)(=O)C5=CC=CC(=C5)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O6S/c31-27(32)21-5-3-6-23(16-21)37(35,36)28-24-13-10-20(17-26(24)30(33)34)18-8-11-22(12-9-18)29-15-14-19-4-1-2-7-25(19)29/h1-17,28H,(H,31,32)