4-[(4Z)-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid

Systemtic Name: 4-[(4Z)-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid Openeye Name: 4-[(4Z)-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazono]-5-oxo-pyrazol-1-yl]benzenesulfonic acid CAS Name: 4-[(4Z)-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-5-oxo-1-pyrazolyl]benzenesulfonic acid IUPAC Name: 4-[(4Z)-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-5-oxopyrazol-1-yl]benzenesulfonic acid Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazono]-2-pyrazolin-1-yl]besylic acid Formula: C23H21N5O6S2 MolecularWeight: 527.57274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O6S2/c1-15-8-9-18(14-21(15)35(30,31)27-17-6-4-3-5-7-17)24-25-22-16(2)26-28(23(22)29)19-10-12-20(13-11-19)36(32,33)34/h3-14,24,27H,1-2H3,(H,32,33,34)/b25-22-