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

Systemtic Name: N-[4-[(2-azanylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2-aminoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2-amino-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2-aminoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2-aminoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C20H19N4O2S+ MolecularWeight: 379.45546

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C4=CC=CC=C42)N

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=[NH+]C4=CC=CC=C42)N

InChI

InChI=1S/C20H18N4O2S/c1-27(25,26)24-15-9-7-14(8-10-15)22-20-16-4-2-3-5-18(16)23-19-11-6-13(21)12-17(19)20/h2-12,24H,21H2,1H3,(H,22,23)/p+1