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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)C

InChI

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