4-[(5E)-5-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-4H-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 4-[(5E)-5-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-4H-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 4-[(5E)-5-(diaminomethylenehydrazono)-3-methyl-4H-pyrazol-1-yl]benzenesulfonic acid CAS Name: 4-[(5E)-5-(diaminomethylidenehydrazinylidene)-3-methyl-4H-pyrazol-1-yl]benzenesulfonic acid IUPAC Name: 4-[(5E)-5-(diaminomethylidenehydrazinylidene)-3-methyl-4H-pyrazol-1-yl]benzenesulfonic acid Traditional Name: 4-[(5E)-5-(diaminomethylenehydrazono)-3-methyl-2-pyrazolin-1-yl]besylic acid Formula: C11H14N6O3S MolecularWeight: 310.33226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NN=C(N)N)C1)C2=CC=C(C=C2)S(=O)(=O)O

Isomeric SMILES

CC1=NN(/C(=N/N=C(N)N)/C1)C2=CC=C(C=C2)S(=O)(=O)O

InChI

InChI=1S/C11H14N6O3S/c1-7-6-10(14-15-11(12)13)17(16-7)8-2-4-9(5-3-8)21(18,19)20/h2-5H,6H2,1H3,(H4,12,13,15)(H,18,19,20)/b14-10+