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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O4S/c1-16-23(17(2)25(3)24-16)32(29,30)27(19-9-11-20(31-4)12-10-19)15-22(28)26-14-13-18-7-5-6-8-21(18)26/h5-12H,13-15H2,1-4H3