3-[3,4-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one

Systemtic Name: 3-[3,4-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[3,4-dimethyl-5-(2-methylindolin-1-yl)sulfonyl-phenyl]-1H-pyridazin-6-one CAS Name: 3-[3,4-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[3,4-dimethyl-5-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[3,4-dimethyl-5-(2-methylindolin-1-yl)sulfonyl-phenyl]-1H-pyridazin-6-one Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC(=C3C)C)C4=NNC(=O)C=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=CC(=C3C)C)C4=NNC(=O)C=C4

InChI

InChI=1S/C21H21N3O3S/c1-13-10-17(18-8-9-21(25)23-22-18)12-20(15(13)3)28(26,27)24-14(2)11-16-6-4-5-7-19(16)24/h4-10,12,14H,11H2,1-3H3,(H,23,25)