(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-[(3-nitrophenyl)sulfonylamino]benzoate CAS Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-[(3-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3-nitrophenyl)sulfonylamino]benzoic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C22H19N3O7S MolecularWeight: 469.46716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-15(21(26)23-16-8-3-2-4-9-16)32-22(27)19-12-5-6-13-20(19)24-33(30,31)18-11-7-10-17(14-18)25(28)29/h2-15,24H,1H3,(H,23,26)