N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(4-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(4-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3N=C21)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H21N3O4S/c1-28-19-10-6-8-16-21(15-7-4-5-9-17(15)23-22(16)19)24-18-12-11-14(13-20(18)29-2)25-30(3,26)27/h4-13,25H,1-3H3,(H,23,24)