2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[(E)-o-anisylideneamino]acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-24-15-5-3-2-4-12(15)10-18-20-16(21)11-19-25(22,23)14-8-6-13(17)7-9-14/h2-10,19H,11H2,1H3,(H,20,21)/b18-10+