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

Systemtic Name: N-[3-ethyl-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[3-ethyl-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[3-ethyl-4-[(10-methyl-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[3-ethyl-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[3-ethyl-4-[(10-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C23H24N3O2S+ MolecularWeight: 406.52056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=[N+](C4=CC=CC=C42)C

InChI

InChI=1S/C23H23N3O2S/c1-4-16-15-17(25-29(3,27)28)13-14-20(16)24-23-18-9-5-7-11-21(18)26(2)22-12-8-6-10-19(22)23/h5-15,25H,4H2,1-3H3/p+1