2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)methylsulfonylamino]-N-(3-pyridyl)acetamide CAS Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)methylsulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-benzyl)sulfonylamino]-N-(3-pyridyl)acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-23-14-5-4-11(7-13(14)16)10-24(21,22)18-9-15(20)19-12-3-2-6-17-8-12/h2-8,18H,9-10H2,1H3,(H,19,20)