4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(3-methoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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