(4R)-2-azanyl-4-(3-nitrophenyl)-6-phenyl-5-(phenylsulfonyl)-4H-pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(3-nitrophenyl)-6-phenyl-5-(phenylsulfonyl)-4H-pyran-3-carbonitrile Openeye Name: (4R)-2-amino-5-(benzenesulfonyl)-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile CAS Name: (4R)-2-amino-5-(benzenesulfonyl)-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-(benzenesulfonyl)-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-besyl-4-(3-nitrophenyl)-6-phenyl-4H-pyran-3-carbonitrile Formula: C24H17N3O5S MolecularWeight: 459.47388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C([C@@H](C(=C(O2)N)C#N)C3=CC(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17N3O5S/c25-15-20-21(17-10-7-11-18(14-17)27(28)29)23(33(30,31)19-12-5-2-6-13-19)22(32-24(20)26)16-8-3-1-4-9-16/h1-14,21H,26H2/t21-/m1/s1