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

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

Systemtic Name:4-methyl-N-[(1-oxidanylcycloheptyl)methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide
Openeye Name:N-[(1-hydroxycycloheptyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
CAS Name:N-[(1-hydroxycycloheptyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
IUPAC Name:N-[(1-hydroxycycloheptyl)methyl-oxo-phenyl-$l^{6}-sulfanylidene]-4-methylbenzenesulfonamide
Traditional Name:N-[(1-hydroxycycloheptyl)methyl-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide
Formula: C21H27NO4S2
MolecularWeight: 421.57338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCCCC2)O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2(CCCCCC2)O)C3=CC=CC=C3


InChI

InChI=1S/C21H27NO4S2/c1-18-11-13-20(14-12-18)28(25,26)22-27(24,19-9-5-4-6-10-19)17-21(23)15-7-2-3-8-16-21/h4-6,9-14,23H,2-3,7-8,15-17H2,1H3


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