3-[1-[(4-hydroxyphenyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 3-[1-[(4-hydroxyphenyl)amino]ethyl]benzenesulfonamide Openeye Name: 3-[1-(4-hydroxyanilino)ethyl]benzenesulfonamide CAS Name: 3-[1-(4-hydroxyanilino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(4-hydroxyanilino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(4-hydroxyanilino)ethyl]benzenesulfonamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3S/c1-10(16-12-5-7-13(17)8-6-12)11-3-2-4-14(9-11)20(15,18)19/h2-10,16-17H,1H3,(H2,15,18,19)