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

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

Systemtic Name:4-methyl-N-[(1-oxidanylcyclohexyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide
Openeye Name:N-[(1-hydroxycyclohexyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[(1-hydroxycyclohexyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1-hydroxycyclohexyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[(1-hydroxycyclohexyl)methyl-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide
Formula: C20H25NO4S2
MolecularWeight: 407.5468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCCC2)O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCCC2)O)C3=CC=CC=C3


InChI

InChI=1S/C20H25NO4S2/c1-17-10-12-19(13-11-17)27(24,25)21-26(23,18-8-4-2-5-9-18)16-20(22)14-6-3-7-15-20/h2,4-5,8-13,22H,3,6-7,14-16H2,1H3


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