2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(Z)-p-anisylideneamino]oxy-N-(3-sulfamoylphenyl)acetamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O5S/c1-23-14-7-5-12(6-8-14)10-18-24-11-16(20)19-13-3-2-4-15(9-13)25(17,21)22/h2-10H,11H2,1H3,(H,19,20)(H2,17,21,22)/b18-10-