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

Systemtic Name: 4-chloranyl-3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-4-chloro-3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-19-12-20(31-2)18(11-17(19)24)26-32(28,29)21-10-15(8-9-16(21)23)22(27)25-13-14-6-4-3-5-7-14/h3-12,26H,13H2,1-2H3,(H,25,27)