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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-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)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C15H16ClN3O4S/c1-23-14-6-5-12(8-13(14)16)19(24(2,21)22)10-15(20)18-11-4-3-7-17-9-11/h3-9H,10H2,1-2H3,(H,18,20)