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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N,N-dimethyl-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N,N-dimethyl-4-oxo-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N,N-dimethyl-4-oxo-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N,N-dimethyl-4-oxocyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-6-hydroxy-4-keto-N,N-dimethyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c1-20(2)26(24,25)17-9-11(15(22)10-16(17)23)13-7-8-19-21(13)14-6-4-3-5-12(14)18/h3-10,19,23H,1-2H3/b13-11+