N-(4-methoxyphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Formula: C20H15N3O8S MolecularWeight: 457.4134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O8S/c1-31-18-9-7-15(8-10-18)21(32(29,30)19-5-3-2-4-6-19)20(24)14-11-16(22(25)26)13-17(12-14)23(27)28/h2-13H,1H3