4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-3-nitro-benzamide Openeye Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide IUPAC Name: 4-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-chloro-4-methoxy-phenyl)-3-nitro-N-tosyl-benzamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=C(C=C2)OC)Cl)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16Cl2N2O6S/c1-13-3-7-16(8-4-13)32(29,30)24(15-6-10-20(31-2)18(23)12-15)21(26)14-5-9-17(22)19(11-14)25(27)28/h3-12H,1-2H3