N-[2-[(2,4-dimethylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[(2,4-dimethylphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(2,4-dimethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(2,4-dimethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(2,4-dimethylanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(2,4-dimethylanilino)acenaphthen-1-yl]benzenesulfonamide Formula: C26H24N2O2S MolecularWeight: 428.54596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H24N2O2S/c1-17-14-15-23(18(2)16-17)27-25-21-12-6-8-19-9-7-13-22(24(19)21)26(25)28-31(29,30)20-10-4-3-5-11-20/h3-16,25-28H,1-2H3