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

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-chloro-3-(dimethylsulfamoyl)benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-chloro-3-(dimethylsulfamoyl)benzamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2SCC=C)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c1-4-11-25-16-8-6-5-7-15(16)20-18(22)13-9-10-14(19)17(12-13)26(23,24)21(2)3/h4-10,12H,1,11H2,2-3H3,(H,20,22)