N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide Openeye Name: N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide CAS Name: N-[4-[(2,6-diazido-9-acridinyl)amino]phenyl]methanesulfonamide IUPAC Name: N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide Traditional Name: N-[4-[(2,6-diazidoacridin-9-yl)amino]phenyl]methanesulfonamide Formula: C20H15N9O2S MolecularWeight: 445.4572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C20H15N9O2S/c1-32(30,31)27-13-4-2-12(3-5-13)23-20-16-8-6-15(26-29-22)11-19(16)24-18-9-7-14(25-28-21)10-17(18)20/h2-11,27H,1H3,(H,23,24)