4-chloranyl-N-[(2-methoxypyridin-3-yl)methyl]-3-sulfamoyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H14ClN3O4S/c1-22-14-10(3-2-6-17-14)8-18-13(19)9-4-5-11(15)12(7-9)23(16,20)21/h2-7H,8H2,1H3,(H,18,19)(H2,16,20,21)