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

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C25H19ClN4O3S MolecularWeight: 490.96136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H19ClN4O3S/c1-33-18-8-12-22-21(15-18)25(20-11-5-16(26)14-23(20)29-22)28-17-6-9-19(10-7-17)34(31,32)30-24-4-2-3-13-27-24/h2-15H,1H3,(H,27,30)(H,28,29)