N-[4-[[3-(methylamino)acridin-10-ium-9-yl]amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[[3-(methylamino)acridin-10-ium-9-yl]amino]phenyl]methanesulfonamide Openeye Name: N-[4-[[3-(methylamino)acridin-10-ium-9-yl]amino]phenyl]methanesulfonamide CAS Name: N-[4-[[3-(methylamino)-9-acridin-10-iumyl]amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[[3-(methylamino)acridin-10-ium-9-yl]amino]phenyl]methanesulfonamide Traditional Name: N-[4-[[3-(methylamino)acridin-10-ium-9-yl]amino]phenyl]methanesulfonamide Formula: C21H21N4O2S+ MolecularWeight: 393.48204

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

CNC1=CC2=[NH+]C3=CC=CC=C3C(=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H20N4O2S/c1-22-16-11-12-18-20(13-16)24-19-6-4-3-5-17(19)21(18)23-14-7-9-15(10-8-14)25-28(2,26)27/h3-13,22,25H,1-2H3,(H,23,24)/p+1