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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: N-[2-(p-anisidino)acenaphthen-1-yl]benzenesulfonamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3S/c1-30-19-15-13-18(14-16-19)26-24-21-11-5-7-17-8-6-12-22(23(17)21)25(24)27-31(28,29)20-9-3-2-4-10-20/h2-16,24-27H,1H3