N-(4-bromophenyl)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-(4-bromophenyl)-3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(4-bromophenyl)-3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(4-bromophenyl)-3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(4-bromophenyl)-3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-(4-bromophenyl)-3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzamide Formula: C22H20BrClN2O5S MolecularWeight: 539.8266

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrClN2O5S/c1-26(19-12-18(24)20(30-2)13-21(19)31-3)32(28,29)17-6-4-5-14(11-17)22(27)25-16-9-7-15(23)8-10-16/h4-13H,1-3H3,(H,25,27)