N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]methanesulfonamide Openeye Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]methanesulfonamide CAS Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]methanesulfonamide IUPAC Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]methanesulfonamide Traditional Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]methanesulfonamide Formula: C16H14F2N2O3S MolecularWeight: 352.355766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C

InChI

InChI=1S/C16H14F2N2O3S/c1-23-16-4-3-9(6-15(16)20-24(2,21)22)13-7-10-5-11(17)12(18)8-14(10)19-13/h3-8,19-20H,1-2H3