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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H19N3O7S/c1-3-16-6-8-18(9-7-16)23(33(31,32)21-10-4-15(2)5-11-21)22(26)17-12-19(24(27)28)14-20(13-17)25(29)30/h4-14H,3H2,1-2H3