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

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-chloranyl-5-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methoxy(methyl)sulfamoyl]benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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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)NC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O6S/c1-20(25-2)27(23,24)13-8-9-15(18)14(10-13)17(22)26-11-16(21)19-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,21)