3-[(4-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(4-nitrophenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-nitrophenyl)sulfonylamino]benzamide CAS Name: 3-[(4-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 3-[(4-nitrophenyl)sulfonylamino]benzamide Traditional Name: 3-(nosylamino)benzamide Formula: C13H11N3O5S MolecularWeight: 321.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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