[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate

Systemtic Name: [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-[(3-cyanophenyl)sulfonylamino]ethanoate Openeye Name: [2-(4-nitroanilino)-2-oxo-ethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate CAS Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-(4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-nitroanilino)-2-oxoethyl] 2-[(3-cyanophenyl)sulfonylamino]acetate Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]acetic acid [2-keto-2-(4-nitroanilino)ethyl] ester Formula: C17H14N4O7S MolecularWeight: 418.38066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H14N4O7S/c18-9-12-2-1-3-15(8-12)29(26,27)19-10-17(23)28-11-16(22)20-13-4-6-14(7-5-13)21(24)25/h1-8,19H,10-11H2,(H,20,22)