N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C17H19F2NO6S MolecularWeight: 403.397666

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C17H19F2NO6S/c1-23-9-10-25-13-4-6-14(7-5-13)27(21,22)20-12-3-8-15(24-2)16(11-12)26-17(18)19/h3-8,11,17,20H,9-10H2,1-2H3