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

Systemtic Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3,6-bis(dimethylamino)-9-acridinyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3,6-bis(dimethylamino)acridin-9-yl]amino]phenyl]methanesulfonamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)N(C)C)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H27N5O2S/c1-28(2)18-10-12-20-22(14-18)26-23-15-19(29(3)4)11-13-21(23)24(20)25-16-6-8-17(9-7-16)27-32(5,30)31/h6-15,27H,1-5H3,(H,25,26)