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

Systemtic Name: 2,4-dimethoxy-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2,4-dimethoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S/c1-27-17-11-12-19(20(14-17)28-2)21(24)22-15-7-6-8-16(13-15)23-29(25,26)18-9-4-3-5-10-18/h3-14,23H,1-2H3,(H,22,24)