2-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide

Systemtic Name: 2-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide Openeye Name: 2-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide CAS Name: 2-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzenesulfonamide IUPAC Name: 2-[1-(4-hydroxyphenyl)ethylamino]-N-methylbenzenesulfonamide Traditional Name: 2-[1-(4-hydroxyphenyl)ethylamino]-N-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC2=CC=CC=C2S(=O)(=O)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC2=CC=CC=C2S(=O)(=O)NC

InChI

InChI=1S/C15H18N2O3S/c1-11(12-7-9-13(18)10-8-12)17-14-5-3-4-6-15(14)21(19,20)16-2/h3-11,16-18H,1-2H3