N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[2-[(6-methyl-3-pyridazinyl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]acenaphthene-3-sulfonamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)NCCNS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CC1=NN=C(C=C1)NCCNS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

InChI=1S/C19H20N4O2S/c1-13-5-10-18(23-22-13)20-11-12-21-26(24,25)17-9-7-15-4-2-3-14-6-8-16(17)19(14)15/h2-5,7,9-10,21H,6,8,11-12H2,1H3,(H,20,23)