ethyl 4-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]sulfamoyl]benzoate

Systemtic Name: ethyl 4-[[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]sulfamoyl]benzoate Openeye Name: ethyl 4-[[[2-(4-methylanilino)-2-oxo-acetyl]amino]sulfamoyl]benzoate CAS Name: 4-[[[2-(4-methylanilino)-1,2-dioxoethyl]amino]sulfamoyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[[2-(4-methylanilino)-2-oxoacetyl]amino]sulfamoyl]benzoate Traditional Name: 4-[[[2-keto-2-(p-toluidino)acetyl]amino]sulfamoyl]benzoic acid ethyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O6S/c1-3-27-18(24)13-6-10-15(11-7-13)28(25,26)21-20-17(23)16(22)19-14-8-4-12(2)5-9-14/h4-11,21H,3H2,1-2H3,(H,19,22)(H,20,23)