N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(4-hydroxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-vanillyl-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H20N2O5S/c1-28-20-12-15(10-11-19(20)24)14-22-21(25)16-6-5-7-17(13-16)23-29(26,27)18-8-3-2-4-9-18/h2-13,23-24H,14H2,1H3,(H,22,25)