N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-(4-methoxyphenyl)phenyl]-2-oxidanylidene-chromene-6-sulfonamide Openeye Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-oxo-chromene-6-sulfonamide CAS Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-oxo-1-benzopyran-6-sulfonamide IUPAC Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-oxochromene-6-sulfonamide Traditional Name: N-[4-(difluoromethoxy)-3-(4-methoxyphenyl)phenyl]-2-keto-chromene-6-sulfonamide Formula: C23H17F2NO6S MolecularWeight: 473.445986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)OC(=O)C=C4)OC(F)F

InChI

InChI=1S/C23H17F2NO6S/c1-30-17-6-2-14(3-7-17)19-13-16(5-9-21(19)32-23(24)25)26-33(28,29)18-8-10-20-15(12-18)4-11-22(27)31-20/h2-13,23,26H,1H3