2-[(6-chloranylpyridin-3-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(6-chloro-3-pyridyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(6-chloro-3-pyridinyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(6-chloropyridin-3-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(6-chloro-3-pyridyl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CN=C(C=C2)Cl

InChI

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