N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC(=O)C2=CC=CS2)OC

InChI

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