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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O4S/c1-3-14-27(21-10-5-4-6-11-21)32(30,31)23-16-19(12-13-22(23)25)24(29)26-20-9-7-8-18(15-20)17(2)28/h3-13,15-16H,1,14H2,2H3,(H,26,29)