2,3,4-trimethoxy-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

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