2-[[3-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(4-chloranyl-3-nitro-phenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(4-chloro-3-nitro-phenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(4-chloro-3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(4-chloro-3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(4-chloro-3-nitro-phenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C20H14ClN3O7S MolecularWeight: 475.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O7S/c21-16-9-8-13(11-18(16)24(28)29)23-32(30,31)14-5-3-4-12(10-14)19(25)22-17-7-2-1-6-15(17)20(26)27/h1-11,23H,(H,22,25)(H,26,27)