4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide CAS Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide IUPAC Name: 4-[(7-chloro-4-nitro-2,1,3-benzoxadiazol-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(7-chloro-4-nitro-benzofurazan-5-yl)amino]benzenesulfonamide Formula: C12H8ClN5O5S MolecularWeight: 369.74042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C3=NON=C3C(=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C12H8ClN5O5S/c13-8-5-9(12(18(19)20)11-10(8)16-23-17-11)15-6-1-3-7(4-2-6)24(14,21)22/h1-5,15H,(H2,14,21,22)