[3-(azaniumylmethyl)-4-methoxy-phenyl]sulfonyl-pyrimidin-2-yl-azanide

Systemtic Name: [3-(azaniumylmethyl)-4-methoxy-phenyl]sulfonyl-pyrimidin-2-yl-azanide Openeye Name: [3-(azaniumylmethyl)-4-methoxy-phenyl]sulfonyl-pyrimidin-2-yl-azanide CAS Name: [3-(ammoniomethyl)-4-methoxyphenyl]sulfonyl-(2-pyrimidinyl)azanide IUPAC Name: [3-(azaniumylmethyl)-4-methoxyphenyl]sulfonyl-pyrimidin-2-ylazanide Traditional Name: [3-(ammoniomethyl)-4-methoxy-phenyl]sulfonyl-(2-pyrimidyl)azanide Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)C[NH3+]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)[N-]C2=NC=CC=N2)C[NH3+]

InChI

InChI=1S/C12H13N4O3S/c1-19-11-4-3-10(7-9(11)8-13)20(17,18)16-12-14-5-2-6-15-12/h2-7H,8,13H2,1H3/q-1/p+1