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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-2-fluoranyl-5-methyl-benzenesulfonamide Openeye Name: 2-fluoro-N-indolin-5-yl-5-methyl-benzenesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-2-fluoro-5-methylbenzenesulfonamide Traditional Name: 2-fluoro-N-indolin-5-yl-5-methyl-benzenesulfonamide Formula: C15H15FN2O2S MolecularWeight: 306.355203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC(=C(C=C1)F)S(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H15FN2O2S/c1-10-2-4-13(16)15(8-10)21(19,20)18-12-3-5-14-11(9-12)6-7-17-14/h2-5,8-9,17-18H,6-7H2,1H3