N-(3-chloranyl-4-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(3-chloro-4-methyl-phenyl)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(3-chloro-4-methyl-phenyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-3-9-19-24(22,23)15-6-4-5-13(10-15)17(21)20-14-8-7-12(2)16(18)11-14/h3-8,10-11,19H,1,9H2,2H3,(H,20,21)