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

Systemtic Name: 3-[[2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 3-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazono]-N-methyl-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-[[2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: 3-[[1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]hydrazono]-4-keto-N-methyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C17H16ClN5O4S MolecularWeight: 421.85804

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O4S/c1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2/h3-9,19,21-22H,1-2H3