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

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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