N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3,5-dinitro-benzamide Formula: C20H14ClN3O8S MolecularWeight: 491.85846

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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=C(C=C3)Cl

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=C(C=C3)Cl

InChI

InChI=1S/C20H14ClN3O8S/c1-32-18-6-4-15(5-7-18)22(33(30,31)19-8-2-14(21)3-9-19)20(25)13-10-16(23(26)27)12-17(11-13)24(28)29/h2-12H,1H3