N-(5-chloranyl-2-methoxy-phenyl)-3-[(3-chlorophenyl)-methyl-sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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