N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide Openeye Name: N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide CAS Name: N-(4-methyl-2-pyrimidinyl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide Traditional Name: 4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=CC4=C3CC(CC4=O)(C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=CC4=C3CC(CC4=O)(C)C)C

InChI

InChI=1S/C22H24N4O3S/c1-14-9-10-23-21(24-14)25-30(28,29)17-7-5-16(6-8-17)26-15(2)11-18-19(26)12-22(3,4)13-20(18)27/h5-11H,12-13H2,1-4H3,(H,23,24,25)