N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3,4-dimethyl-6-(methylamino)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3,4-dimethyl-6-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)NC)NC4=CC=C(C=C4)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C=CC(=CC3=N2)NC)NC4=CC=C(C=C4)NS(=O)(=O)C)C

InChI

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