N-[4-[(10-methyl-2-nitro-acridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(10-methyl-2-nitro-acridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(10-methyl-2-nitro-acridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(10-methyl-2-nitro-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(10-methyl-2-nitroacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(10-methyl-2-nitro-acridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C21H19N4O4S+ MolecularWeight: 423.46496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4S/c1-24-19-6-4-3-5-17(19)21(18-13-16(25(26)27)11-12-20(18)24)22-14-7-9-15(10-8-14)23-30(2,28)29/h3-13,23H,1-2H3/p+1