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

Systemtic Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-(dimethylamino)-4-[(5-methoxy-3-methyl-acridin-9-yl)amino]phenyl]methanesulfonamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

Isomeric SMILES

CC1=CC2=NC3=C(C=CC=C3OC)C(=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

InChI

InChI=1S/C24H26N4O3S/c1-15-9-11-17-20(13-15)26-24-18(7-6-8-22(24)31-4)23(17)25-19-12-10-16(27-32(5,29)30)14-21(19)28(2)3/h6-14,27H,1-5H3,(H,25,26)