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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfonylamino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfonylamino]-N-(3-pyridyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylsulfonylamino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfonylamino]-N-pyridin-3-ylacetamide Traditional Name: 2-[(3,4-dichlorobenzyl)sulfonylamino]-N-(3-pyridyl)acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N3O3S/c15-12-4-3-10(6-13(12)16)9-23(21,22)18-8-14(20)19-11-2-1-5-17-7-11/h1-7,18H,8-9H2,(H,19,20)