N-[2-[(2,5-dimethoxyphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: N-[2-[(2,5-dimethoxyphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(2,5-dimethoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(2,5-dimethoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(2,5-dimethoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(2,5-dimethoxyanilino)acenaphthen-1-yl]benzenesulfonamide Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4S/c1-31-18-14-15-23(32-2)22(16-18)27-25-20-12-6-8-17-9-7-13-21(24(17)20)26(25)28-33(29,30)19-10-4-3-5-11-19/h3-16,25-28H,1-2H3