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

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-3-9-18-23(21,22)14-6-4-5-13(10-14)16(20)19-15-8-7-12(2)11-17-15/h3-8,10-11,18H,1,9H2,2H3,(H,17,19,20)