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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-chlorophenyl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-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=CC=C2Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

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