N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-cyano-benzenesulfonamide Openeye Name: 3-cyano-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide Formula: C22H15F2N3O3S MolecularWeight: 439.434606

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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)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H15F2N3O3S/c1-30-22-6-5-14(19-10-15-8-17(23)18(24)11-20(15)26-19)9-21(22)27-31(28,29)16-4-2-3-13(7-16)12-25/h2-11,26-27H,1H3