3-nitro-N-(4-sulfamoylphenyl)benzamide

Systemtic Name: 3-nitro-N-(4-sulfamoylphenyl)benzamide Openeye Name: 3-nitro-N-(4-sulfamoylphenyl)benzamide CAS Name: 3-nitro-N-(4-sulfamoylphenyl)benzamide IUPAC Name: 3-nitro-N-(4-sulfamoylphenyl)benzamide Traditional Name: 3-nitro-N-(4-sulfamoylphenyl)benzamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H11N3O5S/c14-22(20,21)12-6-4-10(5-7-12)15-13(17)9-2-1-3-11(8-9)16(18)19/h1-8H,(H,15,17)(H2,14,20,21)