4-methyl-N-[oxidanylidene-[(2S)-2-phenylbut-3-enyl]-pyridin-2-yl-$l^{6}-sulfanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[oxidanylidene-[(2S)-2-phenylbut-3-enyl]-pyridin-2-yl-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-[(2S)-2-phenylbut-3-enyl]-(2-pyridyl)-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-[(2S)-2-phenylbut-3-enyl]-(2-pyridinyl)-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-[(2S)-2-phenylbut-3-enyl]-pyridin-2-yl-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-[(2S)-2-phenylbut-3-enyl]-(2-pyridyl)persulfuranylidene]-4-methyl-benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=S(=O)(CC(C=C)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=[S@](=O)(C[C@@H](C=C)C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3S2/c1-3-19(20-9-5-4-6-10-20)17-28(25,22-11-7-8-16-23-22)24-29(26,27)21-14-12-18(2)13-15-21/h3-16,19H,1,17H2,2H3/t19-,28+/m1/s1