N-(1,2-dihydroacenaphthylen-5-yl)-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: 3-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: 3-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-acenaphthen-5-yl-3-acetyl-benzenesulfonamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C20H17NO3S/c1-13(22)16-5-2-6-17(12-16)25(23,24)21-19-11-10-15-9-8-14-4-3-7-18(19)20(14)15/h2-7,10-12,21H,8-9H2,1H3