3-azanyl-4-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 3-azanyl-4-nitro-N-(phenylsulfonyl)benzamide Openeye Name: 3-amino-N-(benzenesulfonyl)-4-nitro-benzamide CAS Name: 3-amino-N-(benzenesulfonyl)-4-nitrobenzamide IUPAC Name: 3-amino-N-(benzenesulfonyl)-4-nitrobenzamide Traditional Name: 3-amino-N-besyl-4-nitro-benzamide Formula: C13H11N3O5S MolecularWeight: 321.30854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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