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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-methoxy-4-oxidanylidene-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-methoxy-4-oxo-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-methoxy-4-oxo-N-phenyl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-methoxy-4-oxo-N-phenylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-4-keto-6-methoxy-N-phenyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=CNN2C3=CC=CC=C3Cl)C=C1S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=CNN2C3=CC=CC=C3Cl)/C=C1S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O4S/c1-30-21-14-20(27)16(13-22(21)31(28,29)25-15-7-3-2-4-8-15)18-11-12-24-26(18)19-10-6-5-9-17(19)23/h2-14,24-25H,1H3/b18-16+