2-[[6-(4-but-2-ynoxyphenyl)sulfonylpyridin-3-yl]methylamino]-N-oxidanyl-ethanamide hydrochloride

Systemtic Name: 2-[[6-(4-but-2-ynoxyphenyl)sulfonylpyridin-3-yl]methylamino]-N-oxidanyl-ethanamide hydrochloride Openeye Name: 2-[[6-(4-but-2-ynoxyphenyl)sulfonyl-3-pyridyl]methylamino]ethanehydroxamic acid hydrochloride CAS Name: 2-[[6-(4-but-2-ynoxyphenyl)sulfonyl-3-pyridinyl]methylamino]-N-hydroxyacetamide hydrochloride IUPAC Name: 2-[[6-(4-but-2-ynoxyphenyl)sulfonylpyridin-3-yl]methylamino]-N-hydroxyacetamide hydrochloride Traditional Name: 2-[[6-(4-but-2-ynoxyphenyl)sulfonyl-3-pyridyl]methylamino]ethanehydroxamic acid hydrochloride Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)CNCC(=O)NO.Cl

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)C2=NC=C(C=C2)CNCC(=O)NO.Cl

InChI

InChI=1S/C18H19N3O5S.ClH/c1-2-3-10-26-15-5-7-16(8-6-15)27(24,25)18-9-4-14(12-20-18)11-19-13-17(22)21-23;/h4-9,12,19,23H,10-11,13H2,1H3,(H,21,22);1H