4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-nitro-benzamide Formula: C20H14Cl2N2O6S MolecularWeight: 481.30596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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