4-[[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]methyl]benzenesulfonamide Openeye Name: 4-[[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]methyl]benzenesulfonamide CAS Name: 4-[[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]methyl]benzenesulfonamide IUPAC Name: 4-[[(4-nitro-2,1,3-benzoxadiazol-5-yl)amino]methyl]benzenesulfonamide Traditional Name: 4-[[(4-nitrobenzofurazan-5-yl)amino]methyl]benzenesulfonamide Formula: C13H11N5O5S MolecularWeight: 349.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C3=NON=C3C=C2)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H11N5O5S/c14-24(21,22)9-3-1-8(2-4-9)7-15-11-6-5-10-12(17-23-16-10)13(11)18(19)20/h1-6,15H,7H2,(H2,14,21,22)