[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(thiophen-2-ylcarbonyl)amino]benzoate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate CAS Name: 2-[methyl-[oxo(thiophen-2-yl)methyl]amino]benzoic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-nitroanilino)-2-oxoethyl] 2-[methyl(thiophene-2-carbonyl)amino]benzoate Traditional Name: 2-[methyl(2-thenoyl)amino]benzoic acid [2-keto-2-(2-nitroanilino)ethyl] ester Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)C3=CC=CS3

InChI

InChI=1S/C21H17N3O6S/c1-23(20(26)18-11-6-12-31-18)16-9-4-2-7-14(16)21(27)30-13-19(25)22-15-8-3-5-10-17(15)24(28)29/h2-12H,13H2,1H3,(H,22,25)