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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

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