4-methyl-N-[oxidanylidene-[(E)-4-oxidanylidene-4-phenyl-but-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-[(E)-4-oxidanylidene-4-phenyl-but-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-[(E)-4-oxo-4-phenyl-but-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-[(E)-4-oxo-4-phenylbut-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-[(E)-4-oxo-4-phenylbut-2-enyl]-phenyl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(E)-4-keto-4-phenyl-but-2-enyl]-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C23H21NO4S2 MolecularWeight: 439.54714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S2/c1-19-14-16-22(17-15-19)30(27,28)24-29(26,21-11-6-3-7-12-21)18-8-13-23(25)20-9-4-2-5-10-20/h2-17H,18H2,1H3/b13-8+