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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-methoxy-4-nitro-phenyl)sulfonyl-methyl-amino]acetamide Formula: C17H18ClN3O7S MolecularWeight: 443.85872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O7S/c1-20(10-17(22)19-13-8-11(18)4-6-14(13)27-2)29(25,26)16-7-5-12(21(23)24)9-15(16)28-3/h4-9H,10H2,1-3H3,(H,19,22)