[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C19H19ClN2O7S MolecularWeight: 454.88136

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O7S/c1-22(28-2)30(26,27)16-11-14(8-9-15(16)20)19(25)29-12-18(24)21-17(23)10-13-6-4-3-5-7-13/h3-9,11H,10,12H2,1-2H3,(H,21,23,24)