2-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-nitro-benzamide Formula: C20H14Cl2N2O6S MolecularWeight: 481.30596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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