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

Systemtic Name: 2-[(3-chloranyl-2-methyl-4-methylsulfonyl-phenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-chloro-2-methyl-4-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(3-chloro-2-methyl-4-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-2-methyl-4-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-chloro-4-mesyl-2-methyl-anilino)-N-(3-pyridyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)S(=O)(=O)C)NCC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1Cl)S(=O)(=O)C)NCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H16ClN3O3S/c1-10-12(5-6-13(15(10)16)23(2,21)22)18-9-14(20)19-11-4-3-7-17-8-11/h3-8,18H,9H2,1-2H3,(H,19,20)