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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1NC2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

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