N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-sulfonamide Openeye Name: N-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)thiophene-2-sulfonamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thiophene-2-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-1-methyl-ethyl)thiophene-2-sulfonamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O3S2/c1-11(16-22(19,20)14-7-4-10-21-14)15(18)17-9-8-12-5-2-3-6-13(12)17/h2-7,10-11,16H,8-9H2,1H3