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

Systemtic Name: N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-3-nitro-benzenesulfonamide Formula: C21H15F2N3O5S MolecularWeight: 459.422706

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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)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15F2N3O5S/c1-31-21-6-5-12(18-9-13-7-16(22)17(23)11-19(13)24-18)8-20(21)25-32(29,30)15-4-2-3-14(10-15)26(27)28/h2-11,24-25H,1H3