4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-chloro-2-methylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-chloro-2-methylphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl)C

InChI

InChI=1S/C22H20Cl2N2O3S/c1-13-7-9-17(11-14(13)2)26-30(28,29)21-12-16(8-10-19(21)24)22(27)25-20-6-4-5-18(23)15(20)3/h4-12,26H,1-3H3,(H,25,27)