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

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

Systemtic Name:6-methyl-4-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide
Openeye Name:6-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-3-oxo-cyclohexa-1,5-diene-1-sulfonamide
CAS Name:6-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienesulfonamide
IUPAC Name:6-methyl-4-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-sulfonamide
Traditional Name:3-keto-4-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-6-methyl-cyclohexa-1,5-diene-1-sulfonamide
Formula: C17H17N5O4S
MolecularWeight: 387.41298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)C=C1S(=O)(=O)N


Isomeric SMILES

CC1=CC(=NNC2=C(NN(C2=O)C3=CC=CC=C3)C)C(=O)C=C1S(=O)(=O)N


InChI

InChI=1S/C17H17N5O4S/c1-10-8-13(14(23)9-15(10)27(18,25)26)19-20-16-11(2)21-22(17(16)24)12-6-4-3-5-7-12/h3-9,20-21H,1-2H3,(H2,18,25,26)


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