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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-(2-nitrophenyl)sulfonylphenyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-nitrophenyl)sulfonylanilino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-nitrophenyl)sulfonylanilino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-nitrophenyl)sulfonylanilino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-nitrophenyl)sulfonylanilino]acetamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6S/c1-31-18-11-10-14(22)12-16(18)24-21(26)13-23-15-6-2-4-8-19(15)32(29,30)20-9-5-3-7-17(20)25(27)28/h2-12,23H,13H2,1H3,(H,24,26)