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

Systemtic Name: 4-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-nitro-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C13H12N4O5S MolecularWeight: 336.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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