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

Systemtic Name: N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-3,5-dinitro-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-3,5-dinitrobenzamide Traditional Name: 3,5-dinitro-N-p-phenetyl-N-tosyl-benzamide Formula: C22H19N3O8S MolecularWeight: 485.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C22H19N3O8S/c1-3-33-20-8-6-17(7-9-20)23(34(31,32)21-10-4-15(2)5-11-21)22(26)16-12-18(24(27)28)14-19(13-16)25(29)30/h4-14H,3H2,1-2H3