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

Systemtic Name: 3-azanyl-N-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]benzenesulfonamide Openeye Name: 3-amino-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide CAS Name: 3-amino-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 3-amino-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]benzenesulfonamide Traditional Name: 3-amino-N-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]benzenesulfonamide Formula: C21H17F2N3O3S MolecularWeight: 429.439786

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F2N3O3S/c1-29-21-6-5-12(18-9-13-7-16(22)17(23)11-19(13)25-18)8-20(21)26-30(27,28)15-4-2-3-14(24)10-15/h2-11,25-26H,24H2,1H3