2-chloranyl-N-(3-ethanoylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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