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

Systemtic Name: 2,4-bis(fluoranyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)benzenesulfonamide Openeye Name: 2,4-difluoro-N-(1-methyl-2-oxo-indolin-5-yl)benzenesulfonamide CAS Name: 2,4-difluoro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide IUPAC Name: 2,4-difluoro-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide Traditional Name: 2,4-difluoro-N-(2-keto-1-methyl-indolin-5-yl)benzenesulfonamide Formula: C15H12F2N2O3S MolecularWeight: 338.329186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C15H12F2N2O3S/c1-19-13-4-3-11(6-9(13)7-15(19)20)18-23(21,22)14-5-2-10(16)8-12(14)17/h2-6,8,18H,7H2,1H3