N-(4-methylphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-methylphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-3,5-dinitro-N-(p-tolyl)benzamide CAS Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methylphenyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-3,5-dinitro-N-(p-tolyl)benzamide Formula: C20H15N3O7S MolecularWeight: 441.414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O7S/c1-14-7-9-16(10-8-14)21(31(29,30)19-5-3-2-4-6-19)20(24)15-11-17(22(25)26)13-18(12-15)23(27)28/h2-13H,1H3