4-bromanyl-2,5-bis(chloranyl)-N-(6-methoxypyridin-3-yl)thiophene-3-sulfonamide

Systemtic Name: 4-bromanyl-2,5-bis(chloranyl)-N-(6-methoxypyridin-3-yl)thiophene-3-sulfonamide Openeye Name: 4-bromo-2,5-dichloro-N-(6-methoxy-3-pyridyl)thiophene-3-sulfonamide CAS Name: 4-bromo-2,5-dichloro-N-(6-methoxy-3-pyridinyl)-3-thiophenesulfonamide IUPAC Name: 4-bromo-2,5-dichloro-N-(6-methoxypyridin-3-yl)thiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-(6-methoxy-3-pyridyl)thiophene-3-sulfonamide Formula: C10H7BrCl2N2O3S2 MolecularWeight: 418.11418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=C(SC(=C2Br)Cl)Cl

InChI

InChI=1S/C10H7BrCl2N2O3S2/c1-18-6-3-2-5(4-14-6)15-20(16,17)8-7(11)9(12)19-10(8)13/h2-4,15H,1H3