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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c1-25-19-6-4-3-5-17(19)21(18-12-7-14(22)13-20(18)25)23-15-8-10-16(11-9-15)24-28(2,26)27/h3-13,24H,1-2H3,(H2,22,23)/p+1