N-(2,3-dihydro-1H-indol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Openeye Name: N-indolin-5-yl-1-(5-methylisoxazol-3-yl)methanesulfonamide CAS Name: N-(2,3-dihydro-1H-indol-5-yl)-1-(5-methyl-3-isoxazolyl)methanesulfonamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide Traditional Name: N-indolin-5-yl-1-(5-methylisoxazol-3-yl)methanesulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CS(=O)(=O)NC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC(=NO1)CS(=O)(=O)NC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H15N3O3S/c1-9-6-12(15-19-9)8-20(17,18)16-11-2-3-13-10(7-11)4-5-14-13/h2-3,6-7,14,16H,4-5,8H2,1H3