N-[oxidanylidene-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]naphthalene-1-sulfonamide

Systemtic Name: N-[oxidanylidene-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]naphthalene-1-sulfonamide Openeye Name: N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]naphthalene-1-sulfonamide CAS Name: N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]-1-naphthalenesulfonamide IUPAC Name: N-[oxo-phenyl-[(2S)-2-phenylbut-3-enyl]-$l^{6}-sulfanylidene]naphthalene-1-sulfonamide Traditional Name: N-[keto-phenyl-[(2S)-2-phenylbut-3-enyl]persulfuranylidene]naphthalene-1-sulfonamide Formula: C26H23NO3S2 MolecularWeight: 461.59572

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CS(=NS(=O)(=O)C1=CC=CC2=CC=CC=C21)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@H](C[S@](=NS(=O)(=O)C1=CC=CC2=CC=CC=C21)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3S2/c1-2-21(22-12-5-3-6-13-22)20-31(28,24-16-7-4-8-17-24)27-32(29,30)26-19-11-15-23-14-9-10-18-25(23)26/h2-19,21H,1,20H2/t21-,31+/m1/s1