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

Systemtic Name: N-methyl-3-[[5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-methyl-3-[[5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazol-4-yl]hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: N-methyl-3-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: N-methyl-3-[[5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: 4-keto-3-[[5-keto-3-methyl-1-(p-tolyl)-3-pyrazolin-4-yl]hydrazono]-N-methyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C=C(C=CC3=O)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(N2)C)NN=C3C=C(C=CC3=O)S(=O)(=O)NC

InChI

InChI=1S/C18H19N5O4S/c1-11-4-6-13(7-5-11)23-18(25)17(12(2)22-23)21-20-15-10-14(8-9-16(15)24)28(26,27)19-3/h4-10,19,21-22H,1-3H3