3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC=C

InChI

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