N-(1,2-dihydroacenaphthylen-5-yl)-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide CAS Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(1,2-dihydroacenaphthylen-5-yl)benzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-acetyl-benzenesulfonamide Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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