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

Systemtic Name: N-[4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[5-methyl-3-(methylamino)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[5-methyl-3-(methylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2S/c1-14-5-4-6-19-21(14)25-20-13-17(23-2)11-12-18(20)22(19)24-15-7-9-16(10-8-15)26-29(3,27)28/h4-13,23,26H,1-3H3,(H,24,25)