5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(phenylmethyl)sulfamoyl]aniline

Systemtic Name: 5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-N-[(phenylmethyl)sulfamoyl]aniline Openeye Name: N-(benzylsulfamoyl)-5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-aniline CAS Name: 5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-N-[(phenylmethyl)sulfamoyl]aniline IUPAC Name: N-(benzylsulfamoyl)-5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyaniline Traditional Name: benzyl-[[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]sulfamoyl]amine Formula: C22H19F2N3O3S MolecularWeight: 443.466366

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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)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NS(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H19F2N3O3S/c1-30-22-8-7-15(19-11-16-9-17(23)18(24)12-20(16)26-19)10-21(22)27-31(28,29)25-13-14-5-3-2-4-6-14/h2-12,25-27H,13H2,1H3