4-chloranyl-N-(3-methylsulfanylphenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methylsulfanylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-chloro-N-[3-(methylthio)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-methylsulfanylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[3-(methylthio)phenyl]benzamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C17H17ClN2O3S2/c1-3-9-19-25(22,23)16-10-12(7-8-15(16)18)17(21)20-13-5-4-6-14(11-13)24-2/h3-8,10-11,19H,1,9H2,2H3,(H,20,21)