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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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