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

Systemtic Name: N-(4-methoxyphenyl)-1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrazole-4-sulfonamide Openeye Name: N-(4-methoxyphenyl)-1,3,5-trimethyl-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrazole-4-sulfonamide CAS Name: N-(4-methoxyphenyl)-1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-4-pyrazolesulfonamide IUPAC Name: N-(4-methoxyphenyl)-1,3,5-trimethyl-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrazole-4-sulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-(4-methoxyphenyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=C(N(N=C4C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)OC)S(=O)(=O)C4=C(N(N=C4C)C)C

InChI

InChI=1S/C24H28N4O4S/c1-16-14-19-8-6-7-9-22(19)28(16)23(29)15-27(20-10-12-21(32-5)13-11-20)33(30,31)24-17(2)25-26(4)18(24)3/h6-13,16H,14-15H2,1-5H3