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

Systemtic Name: N-(cyclohepten-1-ylmethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclohepten-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(1-cycloheptenylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclohepten-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(cyclohepten-1-ylmethyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO3S2/c1-18-13-15-21(16-14-18)27(24,25)22-26(23,20-11-7-4-8-12-20)17-19-9-5-2-3-6-10-19/h4,7-9,11-16H,2-3,5-6,10,17H2,1H3