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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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