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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-acenaphthen-5-yl-4-methyl-benzenesulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C19H17NO2S/c1-13-5-10-16(11-6-13)23(21,22)20-18-12-9-15-8-7-14-3-2-4-17(18)19(14)15/h2-6,9-12,20H,7-8H2,1H3