[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] 4-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-[methoxy(methyl)sulfamoyl]benzoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O6S/c1-21(26-2)28(24,25)15-9-7-13(8-10-15)18(23)27-12-17(22)20-16-6-4-3-5-14(16)11-19/h3-10H,12H2,1-2H3,(H,20,22)