(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C21H17N3O7S MolecularWeight: 455.44058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7S/c25-20(22-15-7-2-1-3-8-15)14-31-21(26)18-11-4-5-12-19(18)23-32(29,30)17-10-6-9-16(13-17)24(27)28/h1-13,23H,14H2,(H,22,25)