3-nitro-4-phenoxy-5-sulfamoyl-benzamide

Systemtic Name: 3-nitro-4-phenoxy-5-sulfamoyl-benzamide Openeye Name: 3-nitro-4-phenoxy-5-sulfamoyl-benzamide CAS Name: 3-nitro-4-phenoxy-5-sulfamoylbenzamide IUPAC Name: 3-nitro-4-phenoxy-5-sulfamoylbenzamide Traditional Name: 3-nitro-4-phenoxy-5-sulfamoyl-benzamide Formula: C13H11N3O6S MolecularWeight: 337.30794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6S/c14-13(17)8-6-10(16(18)19)12(11(7-8)23(15,20)21)22-9-4-2-1-3-5-9/h1-7H,(H2,14,17)(H2,15,20,21)