2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-mesylphenyl)acetamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC(=CC=C1)S(=O)(=O)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6S/c1-12(13-6-7-16-17(8-13)25-11-24-16)20-26-10-18(21)19-14-4-3-5-15(9-14)27(2,22)23/h3-9H,10-11H2,1-2H3,(H,19,21)/b20-12-