3-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenesulfonamide

Systemtic Name: 3-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]benzenesulfonamide Openeye Name: 3-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(2-hydroxy-4-methylphenyl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(2-hydroxy-4-methyl-phenyl)ethylamino]benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC(=CC=C2)S(=O)(=O)N)O

InChI

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