4-methyl-N-[[(E)-3-methylbut-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(E)-3-methylbut-1-enyl]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-3-methylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[[(E)-3-methylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(E)-3-methylbut-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-3-methylbut-1-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S2/c1-15(2)13-14-23(20,17-7-5-4-6-8-17)19-24(21,22)18-11-9-16(3)10-12-18/h4-15H,1-3H3/b14-13+