[3-(azaniumylmethyl)phenyl]-pyridin-3-ylsulfonyl-azanide

Systemtic Name: [3-(azaniumylmethyl)phenyl]-pyridin-3-ylsulfonyl-azanide Openeye Name: [3-(azaniumylmethyl)phenyl]-(3-pyridylsulfonyl)azanide CAS Name: [3-(ammoniomethyl)phenyl]-(3-pyridinylsulfonyl)azanide IUPAC Name: [3-(azaniumylmethyl)phenyl]-pyridin-3-ylsulfonylazanide Traditional Name: [3-(ammoniomethyl)phenyl]-(3-pyridylsulfonyl)azanide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CN=CC=C2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)[N-]S(=O)(=O)C2=CN=CC=C2)C[NH3+]

InChI

InChI=1S/C12H12N3O2S/c13-8-10-3-1-4-11(7-10)15-18(16,17)12-5-2-6-14-9-12/h1-7,9H,8,13H2/q-1/p+1