N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[1-(5-chloro-2-thienyl)ethyl]benzamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S2/c1-3-9-18-24(21,22)13-6-4-5-12(10-13)16(20)19-11(2)14-7-8-15(17)23-14/h3-8,10-11,18H,1,9H2,2H3,(H,19,20)