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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H18N2O3S/c1-10-3-8-14(21(16,19)20)9-15(10)17-11(2)12-4-6-13(18)7-5-12/h3-9,11,17-18H,1-2H3,(H2,16,19,20)