5-(2-azanylethyl)-3-(phenylsulfonyl)benzene-1,2-diol hydrochloride

Systemtic Name: 5-(2-azanylethyl)-3-(phenylsulfonyl)benzene-1,2-diol hydrochloride Openeye Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride CAS Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride IUPAC Name: 5-(2-aminoethyl)-3-(benzenesulfonyl)benzene-1,2-diol hydrochloride Traditional Name: 5-(2-aminoethyl)-3-besyl-pyrocatechol hydrochloride Formula: C14H16ClNO4S MolecularWeight: 329.79914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2O)O)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC(=C2O)O)CCN.Cl

InChI

InChI=1S/C14H15NO4S.ClH/c15-7-6-10-8-12(16)14(17)13(9-10)20(18,19)11-4-2-1-3-5-11;/h1-5,8-9,16-17H,6-7,15H2;1H