2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]acetamide Formula: C18H20N4O6S MolecularWeight: 420.4396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN(C1=CC=CC=C1OC)S(=O)(=O)C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6S/c1-13(14-7-6-8-15(11-14)22(24)25)19-20-18(23)12-21(29(3,26)27)16-9-4-5-10-17(16)28-2/h4-11H,12H2,1-3H3,(H,20,23)/b19-13+