(4R)-2-azanyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-(4-nitrophenyl)-6-pyridin-2-yl-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-[(S)-(4-methylphenyl)sulfinyl]-4-(4-nitrophenyl)-6-pyridin-2-yl-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-nitrophenyl)-5-[(S)-p-tolylsulfinyl]-6-(2-pyridyl)-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-[(S)-(4-methylphenyl)sulfinyl]-4-(4-nitrophenyl)-6-(2-pyridinyl)-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-[(S)-(4-methylphenyl)sulfinyl]-4-(4-nitrophenyl)-6-pyridin-2-yl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-nitrophenyl)-5-[(S)-p-tolylsulfinyl]-6-(2-pyridyl)-4H-pyran-3-carbonitrile Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(OC(=C(C2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=C(OC(=C([C@H]2C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)C4=CC=CC=N4

InChI

InChI=1S/C24H18N4O4S/c1-15-5-11-18(12-6-15)33(31)23-21(16-7-9-17(10-8-16)28(29)30)19(14-25)24(26)32-22(23)20-4-2-3-13-27-20/h2-13,21H,26H2,1H3/t21-,33+/m1/s1