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

Systemtic Name: 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[[2-(benzenesulfonamido)acenaphthen-1-yl]amino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C28H23N5O4S2 MolecularWeight: 557.64332

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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)NC6=NC=CC=N6

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)NC6=NC=CC=N6

InChI

InChI=1S/C28H23N5O4S2/c34-38(35,21-9-2-1-3-10-21)32-27-24-12-5-8-19-7-4-11-23(25(19)24)26(27)31-20-13-15-22(16-14-20)39(36,37)33-28-29-17-6-18-30-28/h1-18,26-27,31-32H,(H,29,30,33)