[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 2-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C23H21N3O7S MolecularWeight: 483.49374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=CC=C2C(=O)OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O7S/c1-16-12-13-18(26(29)30)14-21(16)34(31,32)24-20-11-7-6-10-19(20)23(28)33-15-22(27)25(2)17-8-4-3-5-9-17/h3-14,24H,15H2,1-2H3