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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7S/c1-22(28-2)30(26,27)16-10-6-9-15(11-16)18(24)29-13-17(23)21-19(25)20-12-14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3,(H2,20,21,23,25)