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

Systemtic Name: N-(cyclopenten-1-ylmethyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(cyclopenten-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclopentenylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(cyclopenten-1-ylmethyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methylbenzenesulfonamide Traditional Name: N-(cyclopenten-1-ylmethyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2=CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC2=CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S2/c1-16-11-13-19(14-12-16)25(22,23)20-24(21,15-17-7-5-6-8-17)18-9-3-2-4-10-18/h2-4,7,9-14H,5-6,8,15H2,1H3