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

Systemtic Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-N-methyl-6-oxidanyl-4-oxidanylidene-N-propyl-cyclohexa-1,5-diene-1-sulfonamide Openeye Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N-methyl-4-oxo-N-propyl-cyclohexa-1,5-diene-1-sulfonamide CAS Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N-methyl-4-oxo-N-propyl-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: (3E)-3-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-6-hydroxy-N-methyl-4-oxo-N-propylcyclohexa-1,5-diene-1-sulfonamide Traditional Name: (3E)-3-[2-(2-chlorophenyl)-3-pyrazolin-3-ylidene]-6-hydroxy-4-keto-N-methyl-N-propyl-cyclohexa-1,5-diene-1-sulfonamide Formula: C19H20ClN3O4S MolecularWeight: 421.8978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O4S/c1-3-10-22(2)28(26,27)19-11-13(17(24)12-18(19)25)15-8-9-21-23(15)16-7-5-4-6-14(16)20/h4-9,11-12,21,25H,3,10H2,1-2H3/b15-13+