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

Systemtic Name: 4-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid Openeye Name: 4-[[4-(4-indol-1-ylphenyl)-2-nitro-phenyl]sulfamoyl]benzoic acid CAS Name: 4-[[4-[4-(1-indolyl)phenyl]-2-nitrophenyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[4-(4-indol-1-ylphenyl)-2-nitrophenyl]sulfamoyl]benzoic acid Traditional Name: 4-[[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=C(C=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=C(C=C5)C(=O)O)[N+](=O)[O-]

InChI

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