2-methyl-5-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 2-methyl-5-(prop-2-enylsulfamoyl)benzamide Openeye Name: 5-(allylsulfamoyl)-2-methyl-benzamide CAS Name: 2-methyl-5-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 2-methyl-5-(prop-2-enylsulfamoyl)benzamide Traditional Name: 5-(allylsulfamoyl)-2-methyl-benzamide Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC=C)C(=O)N

InChI

InChI=1S/C11H14N2O3S/c1-3-6-13-17(15,16)9-5-4-8(2)10(7-9)11(12)14/h3-5,7,13H,1,6H2,2H3,(H2,12,14)