4-methyl-N-[oxidanylidene-phenyl-[(E)-5-phenylpent-2-en-2-yl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-5-phenylpent-2-en-2-yl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[[(E)-1-methyl-4-phenyl-but-1-enyl]-oxo-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-5-phenylpent-2-en-2-yl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-5-phenylpent-2-en-2-yl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-1-methyl-4-phenyl-but-1-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)C(=CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C2=CC=CC=C2)/C(=C/CCC3=CC=CC=C3)/C

InChI

InChI=1S/C24H25NO3S2/c1-20-16-18-24(19-17-20)30(27,28)25-29(26,23-14-7-4-8-15-23)21(2)10-9-13-22-11-5-3-6-12-22/h3-8,10-12,14-19H,9,13H2,1-2H3/b21-10+