N-[2,6-bis(bromanyl)-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H10Br2N2O3S MolecularWeight: 422.0924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=CNC(=O)C=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NS(=O)(=O)C2=CNC(=O)C=C2)Br

InChI

InChI=1S/C12H10Br2N2O3S/c1-7-4-9(13)12(10(14)5-7)16-20(18,19)8-2-3-11(17)15-6-8/h2-6,16H,1H3,(H,15,17)