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

Systemtic Name: N-[2-[(2-chloranylpyridin-3-yl)-methyl-sulfamoyl]-5-methoxy-phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]-5-methoxy-phenyl]acetamide CAS Name: N-[2-[(2-chloro-3-pyridinyl)-methylsulfamoyl]-5-methoxyphenyl]acetamide IUPAC Name: N-[2-[(2-chloropyridin-3-yl)-methylsulfamoyl]-5-methoxyphenyl]acetamide Traditional Name: N-[2-[(2-chloro-3-pyridyl)-methyl-sulfamoyl]-5-methoxy-phenyl]acetamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4S/c1-10(20)18-12-9-11(23-3)6-7-14(12)24(21,22)19(2)13-5-4-8-17-15(13)16/h4-9H,1-3H3,(H,18,20)