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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfonylamino]-N-phenyl-ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfonylamino]-N-phenyl-acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-phenylacetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfonylamino]-N-phenylacetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)sulfonylamino]-N-phenyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CS(=O)(=O)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-8-7-13(17)9-12(15)11-24(21,22)18-10-16(20)19-14-5-3-2-4-6-14/h2-9,18H,10-11H2,1H3,(H,19,20)