N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(4-mesylphenyl)ethylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O6S/c1-12(13-7-9-14(10-8-13)27(2,24)25)18-19-17(21)11-26-16-6-4-3-5-15(16)20(22)23/h3-10H,11H2,1-2H3,(H,19,21)/b18-12-