3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[[2-(hydroxymethyl)phenyl]amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzenesulfonamide CAS Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzenesulfonamide IUPAC Name: 3-[1-[2-(hydroxymethyl)anilino]ethyl]benzenesulfonamide Traditional Name: 3-[1-(2-methylolanilino)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2CO

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NC2=CC=CC=C2CO

InChI

InChI=1S/C15H18N2O3S/c1-11(17-15-8-3-2-5-13(15)10-18)12-6-4-7-14(9-12)21(16,19)20/h2-9,11,17-18H,10H2,1H3,(H2,16,19,20)