N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]indane-5-sulfonamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]indane-5-sulfonamide Formula: C17H17F2NO4S MolecularWeight: 369.382986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2)OC(F)F

InChI

InChI=1S/C17H17F2NO4S/c1-23-15-8-6-13(10-16(15)24-17(18)19)20-25(21,22)14-7-5-11-3-2-4-12(11)9-14/h5-10,17,20H,2-4H2,1H3