4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(4,6-dimethyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide Formula: C26H22ClN5O3S MolecularWeight: 520.00258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=C3C=CC(=C5)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC5=C3C=CC(=C5)Cl)OC)C

InChI

InChI=1S/C26H22ClN5O3S/c1-15-12-16(2)29-26(28-15)32-36(33,34)20-8-5-18(6-9-20)30-25-21-10-4-17(27)13-24(21)31-23-11-7-19(35-3)14-22(23)25/h4-14H,1-3H3,(H,30,31)(H,28,29,32)