4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C23H17ClN4O3S2 MolecularWeight: 496.98908

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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=NC=CS5

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5

InChI

InChI=1S/C23H17ClN4O3S2/c1-31-16-5-9-20-19(13-16)22(18-8-2-14(24)12-21(18)27-20)26-15-3-6-17(7-4-15)33(29,30)28-23-25-10-11-32-23/h2-13H,1H3,(H,25,28)(H,26,27)