3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 3-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C13H12N4O5S MolecularWeight: 336.32318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5S/c14-23(21,22)16-11-5-2-4-10(8-11)15-13(18)9-3-1-6-12(7-9)17(19)20/h1-8,16H,(H,15,18)(H2,14,21,22)