N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C#N

InChI

InChI=1S/C16H14ClN3O4S/c1-24-14-7-6-12(17)8-13(14)20-16(21)10-19-25(22,23)15-5-3-2-4-11(15)9-18/h2-8,19H,10H2,1H3,(H,20,21)