2-[(4-chlorophenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-(3-pyridyl)acetamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CNS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O3S/c15-12-5-3-11(4-6-12)10-22(20,21)17-9-14(19)18-13-2-1-7-16-8-13/h1-8,17H,9-10H2,(H,18,19)