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

Systemtic Name: 4-methyl-N-[oxidanylidene-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide CAS Name: 4-methyl-N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide IUPAC Name: 4-methyl-N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]benzenesulfonamide Traditional Name: N-[keto-phenyl-[(2S)-2-phenylbut-3-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)(CC(C=C)C2=CC=CC=C2)C3=CC=CC=C3

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=C3

InChI

InChI=1S/C23H23NO3S2/c1-3-20(21-10-6-4-7-11-21)18-28(25,22-12-8-5-9-13-22)24-29(26,27)23-16-14-19(2)15-17-23/h3-17,20H,1,18H2,2H3/t20-,28+/m1/s1