3-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-chlorophenyl)sulfamoyl]benzamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

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