3-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide

Systemtic Name: 3-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Openeye Name: 3-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide CAS Name: 3-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c][1]benzopyran-8-yl]-2-thiophenesulfonamide IUPAC Name: 3-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Traditional Name: 3-[1-(difluoromethoxy)-6-phenyl-6H-benzo[c]chromen-8-yl]thiophene-2-sulfonamide Formula: C24H17F2NO4S2 MolecularWeight: 485.522886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)C4=C(SC=C4)S(=O)(=O)N)C5=C(O2)C=CC=C5OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2C3=C(C=CC(=C3)C4=C(SC=C4)S(=O)(=O)N)C5=C(O2)C=CC=C5OC(F)F

InChI

InChI=1S/C24H17F2NO4S2/c25-24(26)31-20-8-4-7-19-21(20)17-10-9-15(16-11-12-32-23(16)33(27,28)29)13-18(17)22(30-19)14-5-2-1-3-6-14/h1-13,22,24H,(H2,27,28,29)