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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-(4-phenoxyphenyl)benzamide Formula: C27H23ClN2O6S MolecularWeight: 538.99932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C27H23ClN2O6S/c1-34-25-17-26(35-2)24(16-23(25)28)30-37(32,33)22-10-6-7-18(15-22)27(31)29-19-11-13-21(14-12-19)36-20-8-4-3-5-9-20/h3-17,30H,1-2H3,(H,29,31)