N-(5-chloranylpyridin-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-[isopropyl(methyl)sulfamoyl]benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-11(2)20(3)24(22,23)14-6-4-5-12(9-14)16(21)19-15-8-7-13(17)10-18-15/h4-11H,1-3H3,(H,18,19,21)