1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,N,3,5-tetramethyl-4-pyrazolesulfonamide IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O3S/c1-12-17(25(23,24)19(3)4)13(2)21(18-12)11-16(22)20-10-9-14-7-5-6-8-15(14)20/h5-8H,9-11H2,1-4H3