N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-[3-(5-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-[3-(5-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acenaphthene-3-sulfonamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NS(=O)(=O)C4=C5CCC6=CC=CC(=C65)C=C4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)C3=CC(=CC=C3)NS(=O)(=O)C4=C5CCC6=CC=CC(=C65)C=C4

InChI

InChI=1S/C26H21N3O2S/c1-17-5-2-10-25-27-23(16-29(17)25)20-8-4-9-21(15-20)28-32(30,31)24-14-12-19-7-3-6-18-11-13-22(24)26(18)19/h2-10,12,14-16,28H,11,13H2,1H3