N-[4-[(1-chloranylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(1-chloranylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(1-chloroacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(1-chloro-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(1-chloroacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(1-chloroacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C20H17ClN3O2S+ MolecularWeight: 398.88588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=[NH+]C4=CC=CC=C42)C=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C(=[NH+]C4=CC=CC=C42)C=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-27(25,26)24-14-11-9-13(10-12-14)22-20-15-5-2-3-7-17(15)23-18-8-4-6-16(21)19(18)20/h2-12,24H,1H3,(H,22,23)/p+1