2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C17H19N3O5S/c1-12-3-6-14(9-16(12)26(18,22)23)20-17(21)11-25-19-10-13-4-7-15(24-2)8-5-13/h3-10H,11H2,1-2H3,(H,20,21)(H2,18,22,23)/b19-10-