3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(phenylsulfamoyl)phenyl]benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O6S/c1-28-19-13-15(14-20(29-2)21(19)30-3)22(25)23-16-9-11-18(12-10-16)31(26,27)24-17-7-5-4-6-8-17/h4-14,24H,1-3H3,(H,23,25)