N-(2-methylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide

Systemtic Name: N-(2-methylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Openeye Name: N-(o-tolyl)-1,2-dihydroacenaphthylene-3-sulfonamide CAS Name: N-(2-methylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide IUPAC Name: N-(2-methylphenyl)-1,2-dihydroacenaphthylene-3-sulfonamide Traditional Name: N-(o-tolyl)acenaphthene-3-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C3CCC4=CC=CC(=C43)C=C2

InChI

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