methyl 3-[[3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[3-(4-chlorophenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[1-[(4-chlorophenyl)methyl]-2-methoxy-2-oxo-ethyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[1-(4-chlorobenzyl)-2-keto-2-methoxy-ethyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C16H16ClNO6S2 MolecularWeight: 417.88434

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC(CC2=CC=C(C=C2)Cl)C(=O)OC

InChI

InChI=1S/C16H16ClNO6S2/c1-23-15(19)12(9-10-3-5-11(17)6-4-10)18-26(21,22)13-7-8-25-14(13)16(20)24-2/h3-8,12,18H,9H2,1-2H3