methyl 3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[methyl-[2-(4-methylanilino)-2-oxoethyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-keto-2-(p-toluidino)ethyl]-methyl-sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C16H18N2O5S2/c1-11-4-6-12(7-5-11)17-14(19)10-18(2)25(21,22)13-8-9-24-15(13)16(20)23-3/h4-9H,10H2,1-3H3,(H,17,19)