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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[allyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[allyl-(2-chlorophenyl)sulfamoyl]benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-3-12-21-19(23)15-8-7-9-16(14-15)26(24,25)22(13-4-2)18-11-6-5-10-17(18)20/h3-11,14H,1-2,12-13H2,(H,21,23)