[2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(2-cyanoethylamino)-2-oxo-ethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-(2-cyanoethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoethylamino)-2-oxoethyl] 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid [2-(2-cyanoethylamino)-2-keto-ethyl] ester Formula: C14H16ClN3O6S MolecularWeight: 389.81134

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCCC#N

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NCCC#N

InChI

InChI=1S/C14H16ClN3O6S/c1-18(23-2)25(21,22)10-4-5-12(15)11(8-10)14(20)24-9-13(19)17-7-3-6-16/h4-5,8H,3,7,9H2,1-2H3,(H,17,19)