N-(3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-chlorophenyl)benzamide CAS Name: N-(3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-chlorophenyl)benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-2-10-18-23(21,22)15-8-6-12(7-9-15)16(20)19-14-5-3-4-13(17)11-14/h2-9,11,18H,1,10H2,(H,19,20)