N-(5-chloranylpyridin-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O4S/c1-10(2)20-25(22,23)14-8-11(4-6-13(14)24-3)16(21)19-15-7-5-12(17)9-18-15/h4-10,20H,1-3H3,(H,18,19,21)