2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,5-dimethylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(3,5-dimethylphenyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(3,5-dimethylphenyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,5-dimethylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3,5-dimethylphenyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(3,5-dimethylphenyl)benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C24H22Cl2N2O3S/c1-4-11-28(20-7-5-18(25)6-8-20)32(30,31)21-9-10-23(26)22(15-21)24(29)27-19-13-16(2)12-17(3)14-19/h4-10,12-15H,1,11H2,2-3H3,(H,27,29)