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

Systemtic Name: 3-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one Openeye Name: 3-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-1H-pyridazin-6-one CAS Name: 3-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-methyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-1H-pyridazin-6-one Traditional Name: 3-[4-methyl-3-(2-methylindolin-1-yl)sulfonyl-phenyl]-1H-pyridazin-6-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-13-7-8-15(17-9-10-20(24)22-21-17)12-19(13)27(25,26)23-14(2)11-16-5-3-4-6-18(16)23/h3-10,12,14H,11H2,1-2H3,(H,22,24)