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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-N-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-N-(4-methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N(CC(=O)N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O4S/c1-15-22(16(2)24-23-15)31(28,29)26(18-8-10-19(30-3)11-9-18)14-21(27)25-13-12-17-6-4-5-7-20(17)25/h4-11H,12-14H2,1-3H3,(H,23,24)