3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-5-methyl-naphthalene-1-sulfonic acid

Systemtic Name: 3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]-5-methyl-naphthalene-1-sulfonic acid Openeye Name: 3-[(4E)-4-[(2,4-dimethylphenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]-5-methyl-naphthalene-1-sulfonic acid CAS Name: 3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]-5-methyl-1-naphthalenesulfonic acid IUPAC Name: 3-[(4E)-4-[(2,4-dimethylphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]-5-methylnaphthalene-1-sulfonic acid Traditional Name: 3-[(4E)-4-[(2,4-dimethylphenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]-5-methyl-naphthalene-1-sulfonic acid Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=NN(C2=O)C3=CC(=C4C=CC=C(C4=C3)C)S(=O)(=O)O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=NN(C2=O)C3=CC(=C4C=CC=C(C4=C3)C)S(=O)(=O)O)C)C

InChI

InChI=1S/C23H22N4O4S/c1-13-8-9-20(15(3)10-13)24-25-22-16(4)26-27(23(22)28)17-11-19-14(2)6-5-7-18(19)21(12-17)32(29,30)31/h5-12,24H,1-4H3,(H,29,30,31)/b25-22+