N-(cyclohexen-1-ylmethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(cyclohexen-1-ylmethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclohexen-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohexenylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclohexen-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(cyclohexen-1-ylmethyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3S2/c1-17-12-14-20(15-13-17)26(23,24)21-25(22,19-10-6-3-7-11-19)16-18-8-4-2-5-9-18/h3,6-8,10-15H,2,4-5,9,16H2,1H3/t25-/m0/s1