N-(4,6-dimethylpyrimidin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(4,6-dimethylpyrimidin-2-yl)benzamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(4,6-dimethylpyrimidin-2-yl)benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C)C

InChI

InChI=1S/C16H18N4O3S/c1-4-9-17-24(22,23)14-7-5-13(6-8-14)15(21)20-16-18-11(2)10-12(3)19-16/h4-8,10,17H,1,9H2,2-3H3,(H,18,19,20,21)