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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-6-hydroxy-4-keto-cyclohexa-1,5-diene-1-sulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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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)N)C=CN2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/3\C=C(C(=CC3=O)O)S(=O)(=O)N)/C=CN2)Cl

InChI

InChI=1S/C15H12ClN3O4S/c16-10-3-1-2-4-12(10)19-11(5-6-18-19)9-7-15(24(17,22)23)14(21)8-13(9)20/h1-8,18,21H,(H2,17,22,23)/b11-9+