4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methylphenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(5-chloro-2-methyl-phenyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-3-5-15(22)12-19(13)24-21(26)14-4-10-18(23)20(11-14)30(27,28)25-16-6-8-17(29-2)9-7-16/h3-12,25H,1-2H3,(H,24,26)