[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoate CAS Name: 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 4-[(2-methyl-5-nitrophenyl)sulfonylamino]benzoate Traditional Name: 4-[(2-methyl-5-nitro-phenyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O7S/c1-16-9-14-21(27(30)31)15-22(16)35(32,33)25-19-12-10-18(11-13-19)24(29)34-17(2)23(28)26(3)20-7-5-4-6-8-20/h4-15,17,25H,1-3H3