4-chloranyl-3-(methylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-chloro-3-(methylsulfamoyl)benzamide Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)Cl

InChI

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