N-[5-[(1R)-2-(cyclopropylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide hydrochloride

Systemtic Name: N-[5-[(1R)-2-(cyclopropylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide hydrochloride Openeye Name: N-[5-[(1R)-2-(cyclopropylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide hydrochloride CAS Name: N-[5-[(1R)-2-(cyclopropylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide hydrochloride IUPAC Name: N-[5-[(1R)-2-(cyclopropylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide hydrochloride Traditional Name: N-[5-[(1R)-2-(cyclopropylamino)-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide hydrochloride Formula: C12H19ClN2O4S MolecularWeight: 322.80826

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(CNC2CC2)O)O.Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)[C@H](CNC2CC2)O)O.Cl

InChI

InChI=1S/C12H18N2O4S.ClH/c1-19(17,18)14-10-6-8(2-5-11(10)15)12(16)7-13-9-3-4-9;/h2,5-6,9,12-16H,3-4,7H2,1H3;1H/t12-;/m0./s1