N-[3-methoxy-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[3-methoxy-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-methoxy-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-methoxy-4-[(10-methyl-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-methoxy-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-methoxy-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C22H22N3O3S+ MolecularWeight: 408.49338

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

Isomeric SMILES

C[N+]1=C2C=CC=CC2=C(C3=CC=CC=C31)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

InChI

InChI=1S/C22H21N3O3S/c1-25-19-10-6-4-8-16(19)22(17-9-5-7-11-20(17)25)23-18-13-12-15(14-21(18)28-2)24-29(3,26)27/h4-14,24H,1-3H3/p+1