2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C17H20ClN3O3S/c1-11(2)21(4)25(23,24)13-6-7-15(18)14(9-13)17(22)20-16-8-5-12(3)10-19-16/h5-11H,1-4H3,(H,19,20,22)