N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(4-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(4-nitrophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl(nosyl)amino]acetamide Formula: C16H16ClN3O6S MolecularWeight: 413.83274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O6S/c1-19(27(24,25)13-6-4-12(5-7-13)20(22)23)10-16(21)18-14-9-11(17)3-8-15(14)26-2/h3-9H,10H2,1-2H3,(H,18,21)