4-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[[3-(hydroxymethyl)phenyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]benzenesulfonamide CAS Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[3-(hydroxymethyl)anilino]ethyl]benzenesulfonamide Traditional Name: 4-[1-(3-methylolanilino)ethyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC(=C2)CO

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC2=CC=CC(=C2)CO

InChI

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