N-(3-chloranyl-4-methoxy-phenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3,5-dinitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-besyl-N-(3-chloro-4-methoxy-phenyl)-3,5-dinitro-benzamide Formula: C20H14ClN3O8S MolecularWeight: 491.85846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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