N-[2-chloranyl-4-[(6-methoxypyridin-3-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(6-methoxypyridin-3-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(6-methoxy-3-pyridyl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(6-methoxy-3-pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(6-methoxypyridin-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(6-methoxy-3-pyridyl)sulfamoyl]phenyl]acetamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC)Cl

InChI

InChI=1S/C14H14ClN3O4S/c1-9(19)17-13-5-4-11(7-12(13)15)23(20,21)18-10-3-6-14(22-2)16-8-10/h3-8,18H,1-2H3,(H,17,19)