2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,6-dimethylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2,6-dimethylphenyl)benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2,6-dimethylphenyl)benzamide CAS Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,6-dimethylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2,6-dimethylphenyl)benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-2-chloro-N-(2,6-dimethylphenyl)benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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