N-[4-[(4-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(4-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(4-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(4-methoxy-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(4-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(4-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C21H20N3O3S+ MolecularWeight: 394.4668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C3=CC=CC=C3[NH+]=C21)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC2=C(C3=CC=CC=C3[NH+]=C21)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

InChI=1S/C21H19N3O3S/c1-27-19-9-5-7-17-20(16-6-3-4-8-18(16)23-21(17)19)22-14-10-12-15(13-11-14)24-28(2,25)26/h3-13,24H,1-2H3,(H,22,23)/p+1