4-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C14H13N5O5S/c15-25(22,23)10-3-1-9(2-4-10)7-8-16-11-5-6-12(19(20)21)14-13(11)17-24-18-14/h1-6,16H,7-8H2,(H2,15,22,23)