[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O7S/c1-19-18(24)20-16(22)11-28-17(23)12-4-3-5-15(10-12)29(25,26)21-13-6-8-14(27-2)9-7-13/h3-10,21H,11H2,1-2H3,(H2,19,20,22,24)