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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N-ethyl-N-methyl-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N-ethyl-6-hydroxy-N-methyl-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N-ethyl-6-hydroxy-N-methyl-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N-ethyl-6-hydroxy-N-methyl-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-N-ethyl-6-hydroxy-4-keto-N-methyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)S(=O)(=O)C1=CC(=C2C=CNN2C3=CC=CC=C3Cl)C(=O)C=C1O

Isomeric SMILES

CCN(C)S(=O)(=O)C1=C/C(=C\2/C=CNN2C3=CC=CC=C3Cl)/C(=O)C=C1O

InChI

InChI=1S/C18H18ClN3O4S/c1-3-21(2)27(25,26)18-10-12(16(23)11-17(18)24)14-8-9-20-22(14)15-7-5-4-6-13(15)19/h4-11,20,24H,3H2,1-2H3/b14-12+