N-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyran-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-cyano-6-oxidanylidene-3,4-diphenyl-pyran-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-cyano-6-oxo-3,4-diphenyl-pyran-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-cyano-6-oxo-3,4-diphenyl-2-pyranyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-cyano-6-oxo-3,4-diphenylpyran-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-cyano-6-keto-3,4-diphenyl-pyran-2-yl)-4-methyl-benzenesulfonamide Formula: C25H18N2O4S MolecularWeight: 442.48642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=O)O2)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=O)O2)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O4S/c1-17-12-14-20(15-13-17)32(29,30)27-24-23(19-10-6-3-7-11-19)22(18-8-4-2-5-9-18)21(16-26)25(28)31-24/h2-15,27H,1H3