4-(5-chloranylthiophen-2-yl)-N-[3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[3-(methylsulfamoyl)phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[3-(methylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[3-(methylsulfamoyl)phenyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[3-(methylsulfamoyl)phenyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-[3-(methylsulfamoyl)phenyl]butyramide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H15ClN2O4S2/c1-17-24(21,22)11-4-2-3-10(9-11)18-15(20)8-5-12(19)13-6-7-14(16)23-13/h2-4,6-7,9,17H,5,8H2,1H3,(H,18,20)