2-[2-[[4-[(4-nitrophenyl)carbonylsulfamoyl]phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-[(4-nitrophenyl)carbonylsulfamoyl]phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-[(4-nitrobenzoyl)sulfamoyl]phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[4-[[(4-nitrophenyl)-oxomethyl]sulfamoyl]anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-[(4-nitrobenzoyl)sulfamoyl]phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-[(4-nitrobenzoyl)sulfamoyl]phenyl]carbamoyl]phenyl]benzoic acid Formula: C27H19N3O8S MolecularWeight: 545.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O8S/c31-25(17-9-13-19(14-10-17)30(35)36)29-39(37,38)20-15-11-18(12-16-20)28-26(32)23-7-3-1-5-21(23)22-6-2-4-8-24(22)27(33)34/h1-16H,(H,28,32)(H,29,31)(H,33,34)