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

Systemtic Name: N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]benzenesulfonamide Openeye Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide Formula: C21H16F2N2O3S MolecularWeight: 414.425146

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H16F2N2O3S/c1-28-21-8-7-13(18-11-14-9-16(22)17(23)12-19(14)24-18)10-20(21)25-29(26,27)15-5-3-2-4-6-15/h2-12,24-25H,1H3