4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide Openeye Name: 4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide Traditional Name: 4-[[1-(3-hydroxyphenyl)ethylamino]methyl]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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