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

Systemtic Name: 3-[1-[2,4-bis(oxidanyl)phenyl]ethylamino]benzenesulfonamide Openeye Name: 3-[1-(2,4-dihydroxyphenyl)ethylamino]benzenesulfonamide CAS Name: 3-[1-(2,4-dihydroxyphenyl)ethylamino]benzenesulfonamide IUPAC Name: 3-[1-(2,4-dihydroxyphenyl)ethylamino]benzenesulfonamide Traditional Name: 3-[1-(2,4-dihydroxyphenyl)ethylamino]benzenesulfonamide Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4S/c1-9(13-6-5-11(17)8-14(13)18)16-10-3-2-4-12(7-10)21(15,19)20/h2-9,16-18H,1H3,(H2,15,19,20)