N-[4-chloranyl-2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-chloro-2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-chloro-2-[(2-chloro-3-pyridinyl)-methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-chloro-2-[(2-chloropyridin-3-yl)-methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-chloro-2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]phenyl]acetamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)C2=C(N=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)S(=O)(=O)N(C)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-9(20)18-11-6-5-10(15)8-13(11)23(21,22)19(2)12-4-3-7-17-14(12)16/h3-8H,1-2H3,(H,18,20)