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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3,5-trimethyl-N-(4-methylphenyl)pyrazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-1,3,5-trimethyl-N-(p-tolyl)pyrazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-methylphenyl)-4-pyrazolesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3,5-trimethyl-N-(4-methylphenyl)pyrazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-1,3,5-trimethyl-N-(p-tolyl)pyrazole-4-sulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C23H26N4O3S/c1-16-9-11-20(12-10-16)27(31(29,30)23-17(2)24-25(4)18(23)3)15-22(28)26-14-13-19-7-5-6-8-21(19)26/h5-12H,13-15H2,1-4H3