N-(6-methylpyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(6-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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