1-(4-methoxyphenyl)sulfonyl-4-(2-morpholin-4-ylethyl)-N-oxidanyl-5-oxidanylidene-piperazine-2-carboxamide hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-4-(2-morpholin-4-ylethyl)-N-oxidanyl-5-oxidanylidene-piperazine-2-carboxamide hydrochloride Openeye Name: 1-(4-methoxyphenyl)sulfonyl-4-(2-morpholinoethyl)-5-oxo-piperazine-2-carbohydroxamic acid hydrochloride CAS Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[2-(4-morpholinyl)ethyl]-5-oxo-2-piperazinecarboxamide hydrochloride IUPAC Name: N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(2-morpholin-4-ylethyl)-5-oxopiperazine-2-carboxamide hydrochloride Traditional Name: 5-keto-1-(4-methoxyphenyl)sulfonyl-4-(2-morpholinoethyl)piperazine-2-carbohydroxamic acid hydrochloride Formula: C18H27ClN4O7S MolecularWeight: 478.94758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(CC2C(=O)NO)CCN3CCOCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)N(CC2C(=O)NO)CCN3CCOCC3.Cl

InChI

InChI=1S/C18H26N4O7S.ClH/c1-28-14-2-4-15(5-3-14)30(26,27)22-13-17(23)21(12-16(22)18(24)19-25)7-6-20-8-10-29-11-9-20;/h2-5,16,25H,6-13H2,1H3,(H,19,24);1H