N-[4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanyl-3-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanyl-3-methyl-phenyl]methanesulfonamide Openeye Name: N-[4-(6-chloro-2-methoxy-acridin-9-yl)sulfanyl-3-methyl-phenyl]methanesulfonamide CAS Name: N-[4-[(6-chloro-2-methoxy-9-acridinyl)thio]-3-methylphenyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-2-methoxyacridin-9-yl)sulfanyl-3-methylphenyl]methanesulfonamide Traditional Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)thio]-3-methyl-phenyl]methanesulfonamide Formula: C22H19ClN2O3S2 MolecularWeight: 458.98086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C)SC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C)SC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H19ClN2O3S2/c1-13-10-15(25-30(3,26)27)5-9-21(13)29-22-17-7-4-14(23)11-20(17)24-19-8-6-16(28-2)12-18(19)22/h4-12,25H,1-3H3