5-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzenesulfonamide

Systemtic Name: 5-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzenesulfonamide Openeye Name: 5-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzenesulfonamide CAS Name: 5-[1-(3-hydroxyphenyl)ethylamino]-2-methylbenzenesulfonamide IUPAC Name: 5-[1-(3-hydroxyphenyl)ethylamino]-2-methylbenzenesulfonamide Traditional Name: 5-[1-(3-hydroxyphenyl)ethylamino]-2-methyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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