2-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylsulfanylthian-4-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylsulfanylthian-4-yl)-N-oxidanyl-ethanamide Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylsulfanyltetrahydrothiopyran-4-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-2-[4-(methylthio)-4-thianyl]acetamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-2-(4-methylsulfanylthian-4-yl)acetamide Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-2-[4-(methylthio)tetrahydrothiopyran-4-yl]ethanehydroxamic acid Formula: C15H22N2O5S3 MolecularWeight: 406.54058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)NO)C2(CCSCC2)SC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(C(=O)NO)C2(CCSCC2)SC

InChI

InChI=1S/C15H22N2O5S3/c1-22-11-3-5-12(6-4-11)25(20,21)17-13(14(18)16-19)15(23-2)7-9-24-10-8-15/h3-6,13,17,19H,7-10H2,1-2H3,(H,16,18)