N-(pyridin-3-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(pyridin-3-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(3-pyridylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(3-pyridinylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(pyridin-3-ylmethyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(3-pyridylmethyl)acenaphthene-3-sulfonamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C18H16N2O2S/c21-23(22,20-12-13-3-2-10-19-11-13)17-9-7-15-5-1-4-14-6-8-16(17)18(14)15/h1-5,7,9-11,20H,6,8,12H2