5-bromanyl-6-chloranyl-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide

Systemtic Name: 5-bromanyl-6-chloranyl-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Openeye Name: 5-bromo-6-chloro-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide CAS Name: 5-bromo-6-chloro-N-[(4-methoxyphenyl)methyl]-3-pyridinesulfonamide IUPAC Name: 5-bromo-6-chloro-N-[(4-methoxyphenyl)methyl]pyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-p-anisyl-pyridine-3-sulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN2O3S/c1-20-10-4-2-9(3-5-10)7-17-21(18,19)11-6-12(14)13(15)16-8-11/h2-6,8,17H,7H2,1H3