N-(2,3-dimethylbutyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2,3-dimethylbutyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2,3-dimethylbutyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2,3-dimethylbutyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2,3-dimethylbutyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2,3-dimethylbutyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C19H25NO3S2 MolecularWeight: 379.5367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25NO3S2/c1-15(2)17(4)14-24(21,18-8-6-5-7-9-18)20-25(22,23)19-12-10-16(3)11-13-19/h5-13,15,17H,14H2,1-4H3