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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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