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

Systemtic Name: N-[3-methoxy-4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[[5-methyl-3-(methylamino)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)NC

Isomeric SMILES

CC1=CC=CC2=C1N=C3C=C(C=CC3=C2NC4=C(C=C(C=C4)NS(=O)(=O)C)OC)NC

InChI

InChI=1S/C23H24N4O3S/c1-14-6-5-7-18-22(14)26-20-12-15(24-2)8-10-17(20)23(18)25-19-11-9-16(13-21(19)30-3)27-31(4,28)29/h5-13,24,27H,1-4H3,(H,25,26)