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

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(3-acetamidophenyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide CAS Name: N-(3-acetamidophenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(3-acetamidophenyl)-3-[allyl(phenyl)sulfamoyl]-4-chloro-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O4S/c1-3-14-28(21-10-5-4-6-11-21)33(31,32)23-15-18(12-13-22(23)25)24(30)27-20-9-7-8-19(16-20)26-17(2)29/h3-13,15-16H,1,14H2,2H3,(H,26,29)(H,27,30)