2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O6S/c1-11-3-5-14(8-17(11)28(19,23)24)20-18(22)9-27-21-12(2)13-4-6-15-16(7-13)26-10-25-15/h3-8H,9-10H2,1-2H3,(H,20,22)(H2,19,23,24)/b21-12-