N-(5-bromanyl-2-methyl-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-6-oxidanylidene-1H-pyridine-3-sulfonamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-6-oxo-1H-pyridine-3-sulfonamide CAS Name: N-(5-bromo-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide IUPAC Name: N-(5-bromo-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-6-keto-1H-pyridine-3-sulfonamide Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O3S/c1-8-2-3-9(13)6-11(8)15-19(17,18)10-4-5-12(16)14-7-10/h2-7,15H,1H3,(H,14,16)