4-methyl-N-[(1-oxidanylcyclopentyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-oxidanylcyclopentyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[(1-hydroxycyclopentyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: N-[(1-hydroxycyclopentyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[(1-hydroxycyclopentyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide Traditional Name: N-[(1-hydroxycyclopentyl)methyl-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C19H23NO4S2 MolecularWeight: 393.52022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO4S2/c1-16-9-11-18(12-10-16)26(23,24)20-25(22,17-7-3-2-4-8-17)15-19(21)13-5-6-14-19/h2-4,7-12,21H,5-6,13-15H2,1H3