N-(1-oxidanyl-2-sulfanylidene-pyridin-3-yl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1-oxidanyl-2-sulfanylidene-pyridin-3-yl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-hydroxy-2-thioxo-3-pyridyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(1-hydroxy-2-sulfanylidene-3-pyridinyl)-4-phenoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-hydroxy-2-sulfanylidenepyridin-3-yl)-4-phenoxybenzenesulfonamide Traditional Name: N-benzyl-N-(1-hydroxy-2-thioxo-3-pyridyl)-4-phenoxy-benzenesulfonamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CN(C2=S)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CN(C2=S)O)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S2/c27-25-17-7-12-23(24(25)31)26(18-19-8-3-1-4-9-19)32(28,29)22-15-13-21(14-16-22)30-20-10-5-2-6-11-20/h1-17,27H,18H2