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

Systemtic Name: N-(4-butylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide Openeye Name: N-(4-butylphenyl)-3,5-dinitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-butylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide IUPAC Name: N-(4-butylphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide Traditional Name: N-(4-butylphenyl)-3,5-dinitro-N-tosyl-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=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

CCCCC1=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/C24H23N3O7S/c1-3-4-5-18-8-10-20(11-9-18)25(35(33,34)23-12-6-17(2)7-13-23)24(28)19-14-21(26(29)30)16-22(15-19)27(31)32/h6-16H,3-5H2,1-2H3