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

Systemtic Name: (4E)-6-chloranyl-4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (4E)-6-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazono]-3-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (4E)-6-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (4E)-6-chloro-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (4E)-6-chloro-3-keto-4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)hydrazono]cyclohexa-1,5-diene-1-sulfonamide Formula: C16H14ClN5O4S MolecularWeight: 407.83146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1NN=C2C=C(C(=CC2=O)S(=O)(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1N/N=C/2\C=C(C(=CC2=O)S(=O)(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O4S/c1-9-15(16(24)22(21-9)10-5-3-2-4-6-10)20-19-12-7-11(17)14(8-13(12)23)27(18,25)26/h2-8,15,20H,1H3,(H2,18,25,26)/b19-12+