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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O6S/c1-11-6-15(29(20,24)25)8-16(12(11)2)21-19(23)9-28-22-13(3)14-4-5-17-18(7-14)27-10-26-17/h4-8H,9-10H2,1-3H3,(H,21,23)(H2,20,24,25)/b22-13-