4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide

Systemtic Name: 4-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[2-(4-methoxyanilino)-2-oxoethyl]-methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[2-keto-2-(p-anisidino)ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide Formula: C15H17N3O5S2 MolecularWeight: 383.44258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CSC(=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CSC(=C2)C(=O)N

InChI

InChI=1S/C15H17N3O5S2/c1-18(25(21,22)12-7-13(15(16)20)24-9-12)8-14(19)17-10-3-5-11(23-2)6-4-10/h3-7,9H,8H2,1-2H3,(H2,16,20)(H,17,19)