N-[3-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide Openeye Name: N-[3-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: N-[3-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]methyl]phenyl]methanesulfonamide Traditional Name: N-[3-[[(7-nitrobenzofurazan-4-yl)amino]methyl]phenyl]methanesulfonamide Formula: C14H13N5O5S MolecularWeight: 363.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O5S/c1-25(22,23)18-10-4-2-3-9(7-10)8-15-11-5-6-12(19(20)21)14-13(11)16-24-17-14/h2-7,15,18H,8H2,1H3