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

Systemtic Name: [4-(azaniumylmethyl)phenyl]-pyridin-3-ylsulfonyl-azanide Openeye Name: [4-(azaniumylmethyl)phenyl]-(3-pyridylsulfonyl)azanide CAS Name: [4-(ammoniomethyl)phenyl]-(3-pyridinylsulfonyl)azanide IUPAC Name: [4-(azaniumylmethyl)phenyl]-pyridin-3-ylsulfonylazanide Traditional Name: [4-(ammoniomethyl)phenyl]-(3-pyridylsulfonyl)azanide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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