1-(6-methoxypyridazin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(6-methoxypyridazin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(6-methoxypyridazin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[(6-methoxy-3-pyridazinyl)sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(6-methoxypyridazin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(6-methoxypyridazin-3-yl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=NN=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O3S/c1-20-13-8-9-14(16-15-13)21(18,19)17-10-4-6-11-5-2-3-7-12(11)17/h2-3,5,7-9H,4,6,10H2,1H3