4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[[2-(benzenesulfonamido)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[[2-(benzenesulfonamido)acenaphthen-1-yl]amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C27H22N4O4S3 MolecularWeight: 562.68298

Click to see the large picture

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=CS6

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=CS6

InChI

InChI=1S/C27H22N4O4S3/c32-37(33,20-8-2-1-3-9-20)30-26-23-11-5-7-18-6-4-10-22(24(18)23)25(26)29-19-12-14-21(15-13-19)38(34,35)31-27-28-16-17-36-27/h1-17,25-26,29-30H,(H,28,31)