3-[[5-methyl-3-oxidanylidene-2-(3-sulfamoylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 3-[[5-methyl-3-oxidanylidene-2-(3-sulfamoylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-[[5-methyl-3-oxo-2-(3-sulfamoylphenyl)-1H-pyrazol-4-yl]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-[[5-methyl-3-oxo-2-(3-sulfamoylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-[[5-methyl-3-oxo-2-(3-sulfamoylphenyl)-1H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: 4-keto-3-[[5-keto-3-methyl-1-(3-sulfamoylphenyl)-3-pyrazolin-4-yl]hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C16H16N6O6S2 MolecularWeight: 452.46484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)S(=O)(=O)N)NN=C3C=C(C=CC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=CC=C2)S(=O)(=O)N)NN=C3C=C(C=CC3=O)S(=O)(=O)N

InChI

InChI=1S/C16H16N6O6S2/c1-9-15(20-19-13-8-12(30(18,27)28)5-6-14(13)23)16(24)22(21-9)10-3-2-4-11(7-10)29(17,25)26/h2-8,20-21H,1H3,(H2,17,25,26)(H2,18,27,28)