4-chloranyl-N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-pyridinyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(5-methyl-2-pyridyl)benzamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3S/c1-3-8-19-24(22,23)14-9-12(5-6-13(14)17)16(21)20-15-7-4-11(2)10-18-15/h3-7,9-10,19H,1,8H2,2H3,(H,18,20,21)