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

Systemtic Name: 2-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-N-(4-methylphenyl)sulfonyl-4-nitro-benzamide Openeye Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-4-nitro-N-(p-tolylsulfonyl)benzamide CAS Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-chloro-4-methoxyphenyl)-N-(4-methylphenyl)sulfonyl-4-nitrobenzamide Traditional Name: 2-chloro-N-(3-chloro-4-methoxy-phenyl)-4-nitro-N-tosyl-benzamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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