1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4S/c1-18(2)25(23,24)14-7-8-16(21)19(11-14)12-17(22)20-10-9-13-5-3-4-6-15(13)20/h3-8,11H,9-10,12H2,1-2H3