[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)thiophene-2-carboxylate

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(methylsulfonylamino)thiophene-2-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 3-(methanesulfonamido)thiophene-2-carboxylate CAS Name: 3-(methanesulfonamido)-2-thiophenecarboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 3-(methanesulfonamido)thiophene-2-carboxylate Traditional Name: 3-(methanesulfonamido)thiophene-2-carboxylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=C(C=CS2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=C(C=CS2)NS(=O)(=O)C)C

InChI

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