N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Openeye Name: N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide CAS Name: N-[4-[(4,5-dimethoxy-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide IUPAC Name: N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-methoxyphenyl]methanesulfonamide Traditional Name: N-[4-[(4,5-dimethoxyacridin-9-yl)amino]-3-methoxy-phenyl]methanesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3OC

Isomeric SMILES

COC1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-29-18-9-5-7-15-21(16-8-6-10-19(30-2)23(16)25-22(15)18)24-17-12-11-14(13-20(17)31-3)26-32(4,27)28/h5-13,26H,1-4H3,(H,24,25)