N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H20ClN3O8S MolecularWeight: 485.8954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O8S/c1-29-17-4-2-13(20)10-15(17)21-19(24)12-31-18-5-3-14(11-16(18)23(25)26)32(27,28)22-6-8-30-9-7-22/h2-5,10-11H,6-9,12H2,1H3,(H,21,24)