N-[2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]-5-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]-5-methyl-phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]-5-methyl-phenyl]acetamide CAS Name: N-[2-[(2-chloro-3-pyridinyl)-methylsulfamoyl]-5-methylphenyl]acetamide IUPAC Name: N-[2-[(2-chloropyridin-3-yl)-methylsulfamoyl]-5-methylphenyl]acetamide Traditional Name: N-[2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]-5-methyl-phenyl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3S/c1-10-6-7-14(12(9-10)18-11(2)20)23(21,22)19(3)13-5-4-8-17-15(13)16/h4-9H,1-3H3,(H,18,20)