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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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