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

Systemtic Name: 2-azanyl-N-[4-[(3-azanyl-10-methyl-acridin-10-ium-9-yl)amino]phenyl]ethanesulfonamide Openeye Name: 2-amino-N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]ethanesulfonamide CAS Name: 2-amino-N-[4-[(3-amino-10-methyl-9-acridin-10-iumyl)amino]phenyl]ethanesulfonamide IUPAC Name: 2-amino-N-[4-[(3-amino-10-methylacridin-10-ium-9-yl)amino]phenyl]ethanesulfonamide Traditional Name: 2-amino-N-[4-[(3-amino-10-methyl-acridin-10-ium-9-yl)amino]phenyl]ethanesulfonamide Formula: C22H24N5O2S+ MolecularWeight: 422.52326

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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)CCN)N

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O2S/c1-27-20-5-3-2-4-18(20)22(19-11-6-15(24)14-21(19)27)25-16-7-9-17(10-8-16)26-30(28,29)13-12-23/h2-11,14,26H,12-13,23H2,1H3,(H2,24,25)/p+1