[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 3-[[(E)-styryl]sulfonylamino]benzoate CAS Name: 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 3-[[(E)-2-phenylethenyl]sulfonylamino]benzoate Traditional Name: 3-[[(E)-styryl]sulfonylamino]benzoic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C24H21N3O8S MolecularWeight: 511.50384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)C=CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC(=CC=C2)NS(=O)(=O)/C=C/C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O8S/c1-34-20-10-11-21(22(15-20)27(30)31)25-23(28)16-35-24(29)18-8-5-9-19(14-18)26-36(32,33)13-12-17-6-3-2-4-7-17/h2-15,26H,16H2,1H3,(H,25,28)/b13-12+