N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide Openeye Name: N-(2,3-dimethylphenyl)-3,5-dinitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide IUPAC Name: N-(2,3-dimethylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide Traditional Name: N-(2,3-dimethylphenyl)-3,5-dinitro-N-tosyl-benzamide Formula: C22H19N3O7S MolecularWeight: 469.46716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC(=C2C)C)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O7S/c1-14-7-9-20(10-8-14)33(31,32)23(21-6-4-5-15(2)16(21)3)22(26)17-11-18(24(27)28)13-19(12-17)25(29)30/h4-13H,1-3H3