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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-chlorophenyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-chlorophenyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(3-chlorophenyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(diallylsulfamoyl)benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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