4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]-2-(dimethylsulfamoylamino)-1-oxidanyl-benzene hydrochloride

Systemtic Name: 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]-2-(dimethylsulfamoylamino)-1-oxidanyl-benzene hydrochloride Openeye Name: 4-[2-(cyclopropylamino)-1-hydroxy-ethyl]-2-(dimethylsulfamoylamino)-1-hydroxy-benzene hydrochloride CAS Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]-2-(dimethylsulfamoylamino)-1-hydroxybenzene hydrochloride IUPAC Name: 4-[2-(cyclopropylamino)-1-hydroxyethyl]-2-(dimethylsulfamoylamino)-1-hydroxybenzene hydrochloride Traditional Name: 4-[2-(cyclopropylamino)-1-hydroxy-ethyl]-2-(dimethylsulfamoylamino)-1-hydroxy-benzene hydrochloride Formula: C13H22ClN3O4S MolecularWeight: 351.84948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNC2CC2)O)O.Cl

Isomeric SMILES

CN(C)S(=O)(=O)NC1=C(C=CC(=C1)C(CNC2CC2)O)O.Cl

InChI

InChI=1S/C13H21N3O4S.ClH/c1-16(2)21(19,20)15-11-7-9(3-6-12(11)17)13(18)8-14-10-4-5-10;/h3,6-7,10,13-15,17-18H,4-5,8H2,1-2H3;1H