4-[(3-chloranylacridin-9-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-chloranylacridin-9-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-chloro-9-acridinyl)methylamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-chloroacridin-9-yl)methylamino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H17ClN4O2S2 MolecularWeight: 480.98968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)CNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC(=CC3=N2)Cl)CNC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17ClN4O2S2/c24-15-5-10-19-20(18-3-1-2-4-21(18)27-22(19)13-15)14-26-16-6-8-17(9-7-16)32(29,30)28-23-25-11-12-31-23/h1-13,26H,14H2,(H,25,28)