2-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonic acid

Systemtic Name: 2-[2-[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonic acid Openeye Name: 2-[2-[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)pyrazol-4-ylidene]hydrazino]naphthalene-1-sulfonic acid CAS Name: 2-[2-[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4-pyrazolylidene]hydrazinyl]-1-naphthalenesulfonic acid IUPAC Name: 2-[2-[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]hydrazinyl]naphthalene-1-sulfonic acid Traditional Name: 2-[N'-[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-ylidene]hydrazino]naphthalene-1-sulfonic acid Formula: C23H17N5O4S2 MolecularWeight: 491.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O4S2/c1-14-20(22(29)28(27-14)23-24-19(13-33-23)16-8-3-2-4-9-16)26-25-18-12-11-15-7-5-6-10-17(15)21(18)34(30,31)32/h2-13,25H,1H3,(H,30,31,32)