3-[(4E)-5-azanylidene-3-methyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 3-[(4E)-5-azanylidene-3-methyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]benzenesulfonic acid Openeye Name: 3-[(4E)-5-imino-3-methyl-4-(p-tolylhydrazono)pyrazol-1-yl]benzenesulfonic acid CAS Name: 3-[(4E)-5-imino-3-methyl-4-[(4-methylphenyl)hydrazinylidene]-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 3-[(4E)-5-imino-3-methyl-4-[(4-methylphenyl)hydrazinylidene]pyrazol-1-yl]benzenesulfonic acid Traditional Name: 3-[(4E)-5-imino-3-methyl-4-(p-tolylhydrazono)-2-pyrazolin-1-yl]besylic acid Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC(=CC=C3)S(=O)(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/2\C(=NN(C2=N)C3=CC(=CC=C3)S(=O)(=O)O)C

InChI

InChI=1S/C17H17N5O3S/c1-11-6-8-13(9-7-11)19-20-16-12(2)21-22(17(16)18)14-4-3-5-15(10-14)26(23,24)25/h3-10,18-19H,1-2H3,(H,23,24,25)/b18-17?,20-16+