N-[4-[(2-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2-methoxy-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-methoxyacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C21H20N3O3S+ MolecularWeight: 394.4668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3[NH+]=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3[NH+]=C2C=C1)NC4=CC=C(C=C4)NS(=O)(=O)C

InChI

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