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

Systemtic Name: N-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H20ClN3O4S/c1-29-15-6-9-18-17(12-15)22(16-7-4-13(23)10-20(16)24-18)25-19-8-5-14(11-21(19)30-2)26-31(3,27)28/h4-12,26H,1-3H3,(H,24,25)