[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(p-tolylsulfamoyl)benzoate CAS Name: 4-[(4-methylphenyl)sulfamoyl]benzoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 4-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-(p-tolylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C19H21N3O6S/c1-12-4-8-15(9-5-12)22-29(26,27)16-10-6-14(7-11-16)18(24)28-13(2)17(23)21-19(25)20-3/h4-11,13,22H,1-3H3,(H2,20,21,23,25)