1-(2-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methanesulfonamide

Systemtic Name: 1-(2-fluorophenyl)-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methanesulfonamide Openeye Name: 1-(2-fluorophenyl)-N-(1-methyl-2-oxo-indolin-5-yl)methanesulfonamide CAS Name: 1-(2-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide IUPAC Name: 1-(2-fluorophenyl)-N-(1-methyl-2-oxo-3H-indol-5-yl)methanesulfonamide Traditional Name: 1-(2-fluorophenyl)-N-(2-keto-1-methyl-indolin-5-yl)methanesulfonamide Formula: C16H15FN2O3S MolecularWeight: 334.365303

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NS(=O)(=O)CC3=CC=CC=C3F

InChI

InChI=1S/C16H15FN2O3S/c1-19-15-7-6-13(8-12(15)9-16(19)20)18-23(21,22)10-11-4-2-3-5-14(11)17/h2-8,18H,9-10H2,1H3