N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(methylsulfamoyl)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(methylsulfamoyl)benzamide Formula: C14H15ClN2O3S2 MolecularWeight: 358.8635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C14H15ClN2O3S2/c1-9(12-7-8-13(15)21-12)17-14(18)10-3-5-11(6-4-10)22(19,20)16-2/h3-9,16H,1-2H3,(H,17,18)