2-[[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(4-nitrophenyl)carbonylamino]phenyl]sulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]sulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]-2-phenylacetic acid Traditional Name: 2-[[4-[(4-nitrobenzoyl)amino]phenyl]sulfonylamino]-2-phenyl-acetic acid Formula: C21H17N3O7S MolecularWeight: 455.44058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7S/c25-20(15-6-10-17(11-7-15)24(28)29)22-16-8-12-18(13-9-16)32(30,31)23-19(21(26)27)14-4-2-1-3-5-14/h1-13,19,23H,(H,22,25)(H,26,27)