4-chloranyl-3-[4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 4-chloranyl-3-[4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 4-chloro-3-[4-[(2-methoxyphenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonic acid CAS Name: 4-chloro-3-[4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 4-chloro-3-[4-[(2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonic acid Traditional Name: 4-chloro-3-[5-keto-4-[(2-methoxyphenyl)hydrazono]-3-methyl-2-pyrazolin-1-yl]besylic acid Formula: C17H15ClN4O5S MolecularWeight: 422.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2OC)C3=C(C=CC(=C3)S(=O)(=O)O)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=CC=C2OC)C3=C(C=CC(=C3)S(=O)(=O)O)Cl

InChI

InChI=1S/C17H15ClN4O5S/c1-10-16(20-19-13-5-3-4-6-15(13)27-2)17(23)22(21-10)14-9-11(28(24,25)26)7-8-12(14)18/h3-9,19H,1-2H3,(H,24,25,26)