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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

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