N-[3-methoxy-4-[(4-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(4-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(4-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(4-methoxy-5-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(4-methoxy-5-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(4-methoxy-5-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=C1N=C3C(=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)C=CC=C3OC

InChI

InChI=1S/C23H23N3O4S/c1-14-7-5-8-16-21(14)25-23-17(9-6-10-19(23)29-2)22(16)24-18-12-11-15(13-20(18)30-3)26-31(4,27)28/h5-13,26H,1-4H3,(H,24,25)