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

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide Openeye Name: 4-[[2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylsulfamoyl]-2-thiophenecarboxamide IUPAC Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]-methylsulfamoyl]thiophene-2-carboxamide Traditional Name: 4-[[2-keto-2-(p-phenetidino)ethyl]-methyl-sulfamoyl]thiophene-2-carboxamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CSC(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CSC(=C2)C(=O)N

InChI

InChI=1S/C16H19N3O5S2/c1-3-24-12-6-4-11(5-7-12)18-15(20)9-19(2)26(22,23)13-8-14(16(17)21)25-10-13/h4-8,10H,3,9H2,1-2H3,(H2,17,21)(H,18,20)