[3-(azaniumylmethyl)phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [3-(azaniumylmethyl)phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [3-(azaniumylmethyl)phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [3-(ammoniomethyl)phenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [3-(azaniumylmethyl)phenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [3-(ammoniomethyl)phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=NC=CC=N2)C[NH3+]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)[N-]C2=NC=CC=N2)C[NH3+]

InChI

InChI=1S/C11H11N4O2S/c12-8-9-3-1-4-10(7-9)18(16,17)15-11-13-5-2-6-14-11/h1-7H,8,12H2/q-1/p+1