N-[4-[(3-azidoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3-azidoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(3-azidoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(3-azido-9-acridin-10-iumyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3-azidoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(3-azidoacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide Formula: C20H17N6O2S+ MolecularWeight: 405.45298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2S/c1-29(27,28)25-14-8-6-13(7-9-14)22-20-16-4-2-3-5-18(16)23-19-12-15(24-26-21)10-11-17(19)20/h2-12,25H,1H3,(H,22,23)/p+1