[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O6S/c1-20(25-2)27(23,24)16-10-6-9-15(11-16)18(22)26-13-17(21)19-12-14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H,19,21)