2-azanyl-4-phenyl-5-(phenylsulfonyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-phenyl-5-(phenylsulfonyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-(benzenesulfonyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-(benzenesulfonyl)-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(benzenesulfonyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-5-besyl-4-phenyl-nicotinonitrile Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC=C2S(=O)(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC=C2S(=O)(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C18H13N3O2S/c19-11-15-17(13-7-3-1-4-8-13)16(12-21-18(15)20)24(22,23)14-9-5-2-6-10-14/h1-10,12H,(H2,20,21)