4-(phenylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Openeye Name: N-(2-allylsulfanylphenyl)-4-(phenylsulfamoyl)benzamide CAS Name: 4-(phenylsulfamoyl)-N-[2-(prop-2-enylthio)phenyl]benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(2-prop-2-enylsulfanylphenyl)benzamide Traditional Name: N-[2-(allylthio)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S2/c1-2-16-28-21-11-7-6-10-20(21)23-22(25)17-12-14-19(15-13-17)29(26,27)24-18-8-4-3-5-9-18/h2-15,24H,1,16H2,(H,23,25)