N-[4-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3,6-dimethoxy-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3,6-dimethoxyacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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