4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-4-chloro-N-(3-chloro-4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-N-(3-chloro-4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-besyl-4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-benzamide Formula: C20H14Cl2N2O6S MolecularWeight: 481.30596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O6S/c1-30-19-10-8-14(12-17(19)22)23(31(28,29)15-5-3-2-4-6-15)20(25)13-7-9-16(21)18(11-13)24(26)27/h2-12H,1H3