4-methyl-N-[oxidanylidene-phenyl-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: N-[[(E)-cinnamyl]-oxo-phenyl-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(E)-3-phenylprop-2-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[[(E)-cinnamyl]-keto-phenyl-persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S2/c1-19-14-16-22(17-15-19)28(25,26)23-27(24,21-12-6-3-7-13-21)18-8-11-20-9-4-2-5-10-20/h2-17H,18H2,1H3/b11-8+