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

Systemtic Name: 4-[[2-(3-cyanophenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-3-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: 4-[[2-(3-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazono]-N-methyl-3-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: 4-[[2-(3-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-3-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 4-[[2-(3-cyanophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-N-methyl-3-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: 4-[[1-(3-cyanophenyl)-5-keto-3-methyl-3-pyrazolin-4-yl]hydrazono]-3-keto-N-methyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C18H16N6O4S MolecularWeight: 412.42244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O4S/c1-11-17(18(26)24(23-11)13-5-3-4-12(8-13)10-19)22-21-15-7-6-14(9-16(15)25)29(27,28)20-2/h3-9,20,22-23H,1-2H3