4-methyl-N-(oxidanylidene-phenyl-prop-2-enyl-$l^{6}-sulfanylidene)benzenesulfonamide

Systemtic Name: 4-methyl-N-(oxidanylidene-phenyl-prop-2-enyl-$l^{6}-sulfanylidene)benzenesulfonamide Openeye Name: N-(allyl-oxo-phenyl-$l^{6}-sulfanylidene)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(oxo-phenyl-prop-2-enyl-$l^{6}-sulfanylidene)benzenesulfonamide IUPAC Name: 4-methyl-N-(oxo-phenyl-prop-2-enyl-$l^{6}-sulfanylidene)benzenesulfonamide Traditional Name: N-(allyl-keto-phenyl-persulfuranylidene)-4-methyl-benzenesulfonamide Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@](=O)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3S2/c1-3-13-21(18,15-7-5-4-6-8-15)17-22(19,20)16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3/t21-/m0/s1