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

Systemtic Name: 3-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxidanylidene-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazono]-4-oxo-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-phenyl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hydrazinylidene]-4-oxo-N-phenylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: 4-keto-3-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)hydrazono]-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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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)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)NN=C3C=C(C=CC3=O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O4S/c1-15-21(22(29)27(25-15)17-10-6-3-7-11-17)24-23-19-14-18(12-13-20(19)28)32(30,31)26-16-8-4-2-5-9-16/h2-14,24-26H,1H3