2-azanyl-5-(phenylsulfonyl)pyridin-1-ium-3-carbonitrile

Systemtic Name: 2-azanyl-5-(phenylsulfonyl)pyridin-1-ium-3-carbonitrile Openeye Name: 2-amino-5-(benzenesulfonyl)pyridin-1-ium-3-carbonitrile CAS Name: 2-amino-5-(benzenesulfonyl)-3-pyridin-1-iumcarbonitrile IUPAC Name: 2-amino-5-(benzenesulfonyl)pyridin-1-ium-3-carbonitrile Traditional Name: 2-amino-5-besyl-pyridin-1-ium-3-carbonitrile Formula: C12H10N3O2S+ MolecularWeight: 260.2917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C[NH+]=C(C(=C2)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C[NH+]=C(C(=C2)C#N)N

InChI

InChI=1S/C12H9N3O2S/c13-7-9-6-11(8-15-12(9)14)18(16,17)10-4-2-1-3-5-10/h1-6,8H,(H2,14,15)/p+1