5-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-[(5-chloro-2-pyridinyl)sulfamoyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-[(5-chloropyridin-2-yl)sulfamoyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-[(5-chloro-2-pyridyl)sulfamoyl]-N-ethyl-2-methoxy-benzamide Formula: C15H16ClN3O4S MolecularWeight: 369.82324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=NC=C(C=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O4S/c1-3-17-15(20)12-8-11(5-6-13(12)23-2)24(21,22)19-14-7-4-10(16)9-18-14/h4-9H,3H2,1-2H3,(H,17,20)(H,18,19)