[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-(m-tolylsulfamoyl)benzoate CAS Name: 3-[(3-methylphenyl)sulfamoyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[(3-methylphenyl)sulfamoyl]benzoate Traditional Name: 3-(m-tolylsulfamoyl)benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-12-5-3-7-14(9-12)21-28(25,26)15-8-4-6-13(10-15)17(23)27-11-16(22)20-18(24)19-2/h3-10,21H,11H2,1-2H3,(H2,19,20,22,24)