3,4-bis(fluoranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(fluoranyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 3,4-difluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 3,4-difluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 3,4-difluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 3,4-difluoro-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C15H12F2N2O2S MolecularWeight: 322.329786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H12F2N2O2S/c1-9-6-10-7-11(2-5-15(10)18-9)19-22(20,21)12-3-4-13(16)14(17)8-12/h2-8,18-19H,1H3