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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-4-phenylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-4-phenylbut-1-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(E)-4-phenylbut-1-enyl]persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C23H23NO3S2 MolecularWeight: 425.56362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(C=CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@](=O)(/C=C/CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S2/c1-20-15-17-23(18-16-20)29(26,27)24-28(25,22-13-6-3-7-14-22)19-9-8-12-21-10-4-2-5-11-21/h2-7,9-11,13-19H,8,12H2,1H3/b19-9+/t28-/m0/s1