N-(4-acetamidophenyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-(4-acetamidophenyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide CAS Name: N-(4-acetamidophenyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidophenyl)-5-[allyl(phenyl)sulfamoyl]-2-chloro-benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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