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

Systemtic Name: 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]benzenesulfonamide Openeye Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzenesulfonamide CAS Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzenesulfonamide IUPAC Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]benzenesulfonamide Traditional Name: 4-[[2-(benzenesulfonamido)acenaphthen-1-yl]amino]benzenesulfonamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2C(C3=CC=CC4=C3C2=CC=C4)NC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C24H21N3O4S2/c25-32(28,29)18-14-12-17(13-15-18)26-23-20-10-4-6-16-7-5-11-21(22(16)20)24(23)27-33(30,31)19-8-2-1-3-9-19/h1-15,23-24,26-27H,(H2,25,28,29)