N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-(dimethylamino)-4-[(4-methyl-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-(dimethylamino)-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)N(C)C

InChI

InChI=1S/C23H24N4O2S/c1-15-8-7-10-18-22(15)24-19-11-6-5-9-17(19)23(18)25-20-13-12-16(26-30(4,28)29)14-21(20)27(2)3/h5-14,26H,1-4H3,(H,24,25)