2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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