4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-chloranyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide Openeye Name: 3-chloro-4-(difluoromethoxy)-N-(6-methoxy-3-pyridyl)benzenesulfonamide CAS Name: 3-chloro-4-(difluoromethoxy)-N-(6-methoxy-3-pyridinyl)benzenesulfonamide IUPAC Name: 3-chloro-4-(difluoromethoxy)-N-(6-methoxypyridin-3-yl)benzenesulfonamide Traditional Name: 3-chloro-4-(difluoromethoxy)-N-(6-methoxy-3-pyridyl)benzenesulfonamide Formula: C13H11ClF2N2O4S MolecularWeight: 364.752246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C13H11ClF2N2O4S/c1-21-12-5-2-8(7-17-12)18-23(19,20)9-3-4-11(10(14)6-9)22-13(15)16/h2-7,13,18H,1H3