(2-azaniumylphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide

Systemtic Name: (2-azaniumylphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Openeye Name: (2-azaniumylphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide CAS Name: (2-ammoniophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide IUPAC Name: (2-azaniumylphenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Traditional Name: (2-ammoniophenyl)-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]azanide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=CC=CC=C2[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)[N-]C2=CC=CC=C2[NH3+]

InChI

InChI=1S/C11H13N4O2S/c1-7-11(8(2)14-13-7)18(16,17)15-10-6-4-3-5-9(10)12/h3-6H,12H2,1-2H3,(H,13,14)/q-1/p+1