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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide Openeye Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide CAS Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide IUPAC Name: N-[2-(4-methoxyanilino)-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide Traditional Name: N-[2-(p-anisidino)acenaphthen-1-yl]methanesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S/c1-25-15-11-9-14(10-12-15)21-19-16-7-3-5-13-6-4-8-17(18(13)16)20(19)22-26(2,23)24/h3-12,19-22H,1-2H3