N-[(4-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-chlorobenzyl)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-10-20-24(22,23)16-5-3-4-14(11-16)17(21)19-12-13-6-8-15(18)9-7-13/h2-9,11,20H,1,10,12H2,(H,19,21)