methyl 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]benzoate

Systemtic Name: methyl 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]benzoate Openeye Name: methyl 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzoate CAS Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzoate Traditional Name: 4-[[2-(benzenesulfonamido)acenaphthen-1-yl]amino]benzoic acid methyl ester Formula: C26H22N2O4S MolecularWeight: 458.52888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4S/c1-32-26(29)18-13-15-19(16-14-18)27-24-21-11-5-7-17-8-6-12-22(23(17)21)25(24)28-33(30,31)20-9-3-2-4-10-20/h2-16,24-25,27-28H,1H3