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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O6S/c1-11(12-5-6-15-16(7-12)25-10-24-15)20-26-9-17(21)19-13-3-2-4-14(8-13)27(18,22)23/h2-8H,9-10H2,1H3,(H,19,21)(H2,18,22,23)/b20-11-