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

Systemtic Name: N-(4-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-methyl-2-pyridyl)benzamide CAS Name: N-(4-methyl-2-pyridinyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methyl-2-pyridyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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