2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(4-nosylphenyl)acetamide Formula: C21H17ClN2O6S MolecularWeight: 460.88748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O6S/c1-30-20-11-2-15(22)12-14(20)13-21(25)23-16-3-7-18(8-4-16)31(28,29)19-9-5-17(6-10-19)24(26)27/h2-12H,13H2,1H3,(H,23,25)