N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(2-methoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

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