N-[3-[(6-chloranylpyridin-3-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(6-chloranylpyridin-3-yl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(6-chloro-3-pyridyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(6-chloro-3-pyridinyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(6-chloropyridin-3-yl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(6-chloro-3-pyridyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C14H14ClN3O4S MolecularWeight: 355.79666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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