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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-oxidanyl-4-oxidanylidene-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-phenyl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-4-oxo-N-phenylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-6-hydroxy-4-keto-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C3C=CNN3C4=CC=CC=C4Cl)C(=O)C=C2O

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=C/C(=C\3/C=CNN3C4=CC=CC=C4Cl)/C(=O)C=C2O

InChI

InChI=1S/C21H16ClN3O4S/c22-16-8-4-5-9-18(16)25-17(10-11-23-25)15-12-21(20(27)13-19(15)26)30(28,29)24-14-6-2-1-3-7-14/h1-13,23-24,27H/b17-15+