6-azanyl-4-(4-nitrophenyl)-5-(phenylsulfonyl)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-4-(4-nitrophenyl)-5-(phenylsulfonyl)pyridine-3-carbonitrile Openeye Name: 6-amino-5-(benzenesulfonyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 6-amino-5-(benzenesulfonyl)-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 6-amino-5-(benzenesulfonyl)-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 6-amino-5-besyl-4-(4-nitrophenyl)nicotinonitrile Formula: C18H12N4O4S MolecularWeight: 380.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C(=CN=C2N)C#N)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O4S/c19-10-13-11-21-18(20)17(27(25,26)15-4-2-1-3-5-15)16(13)12-6-8-14(9-7-12)22(23)24/h1-9,11H,(H2,20,21)