4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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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)OC)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)OC)Cl)C

InChI

InChI=1S/C22H20Cl2N2O4S/c1-13-4-7-17(10-14(13)2)26-31(28,29)21-11-15(5-8-18(21)24)22(27)25-19-12-16(23)6-9-20(19)30-3/h4-12,26H,1-3H3,(H,25,27)