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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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