(3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-oxidanyl-4-oxidanylidene-N-pyridin-3-yl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-(3-pyridyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-(3-pyridinyl)-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-pyridin-3-ylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-6-hydroxy-4-keto-N-(3-pyridyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C20H15ClN4O4S MolecularWeight: 442.8755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C3C=C(C(=CC3=O)O)S(=O)(=O)NC4=CN=CC=C4)C=CN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/3\C=C(C(=CC3=O)O)S(=O)(=O)NC4=CN=CC=C4)/C=CN2)Cl

InChI

InChI=1S/C20H15ClN4O4S/c21-15-5-1-2-6-17(15)25-16(7-9-23-25)14-10-20(19(27)11-18(14)26)30(28,29)24-13-4-3-8-22-12-13/h1-12,23-24,27H/b16-14+