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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

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