N-[3-(hydroxymethyl)phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(hydroxymethyl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(hydroxymethyl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(3-methylolphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C20H18N2O4S/c23-14-15-6-4-8-17(12-15)21-20(24)16-7-5-9-18(13-16)22-27(25,26)19-10-2-1-3-11-19/h1-13,22-23H,14H2,(H,21,24)