4-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(methylcarbamoyl)-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 4-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(methylcarbamoyl)-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 4-[(4Z)-4-[(4-methoxyphenyl)hydrazono]-3-(methylcarbamoyl)-5-oxo-pyrazol-1-yl]benzenesulfonic acid CAS Name: 4-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(methylcarbamoyl)-5-oxo-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 4-[(4Z)-4-[(4-methoxyphenyl)hydrazinylidene]-3-(methylcarbamoyl)-5-oxopyrazol-1-yl]benzenesulfonic acid Traditional Name: 4-[(4Z)-5-keto-4-[(4-methoxyphenyl)hydrazono]-3-(methylcarbamoyl)-2-pyrazolin-1-yl]besylic acid Formula: C18H17N5O6S MolecularWeight: 431.42248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C1=NNC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)O

Isomeric SMILES

CNC(=O)C\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)S(=O)(=O)O

InChI

InChI=1S/C18H17N5O6S/c1-19-17(24)15-16(21-20-11-3-7-13(29-2)8-4-11)18(25)23(22-15)12-5-9-14(10-6-12)30(26,27)28/h3-10,20H,1-2H3,(H,19,24)(H,26,27,28)/b21-16-