1-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl)-2-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[3,5-bis(2-thienyl)-2-pyrazolin-1-yl]-2-keto-ethyl]-2-methyl-indoline-5-sulfonamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1CC(=O)N3C(CC(=N3)C4=CC=CS4)C5=CC=CS5)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H22N4O3S3/c1-14-10-15-11-16(32(23,28)29)6-7-18(15)25(14)13-22(27)26-19(21-5-3-9-31-21)12-17(24-26)20-4-2-8-30-20/h2-9,11,14,19H,10,12-13H2,1H3,(H2,23,28,29)