(E)-2-methyl-4-sulfamoyl-pent-2-enamide

Systemtic Name: (E)-2-methyl-4-sulfamoyl-pent-2-enamide Openeye Name: (E)-2-methyl-4-sulfamoyl-pent-2-enamide CAS Name: (E)-2-methyl-4-sulfamoyl-2-pentenamide IUPAC Name: (E)-2-methyl-4-sulfamoylpent-2-enamide Traditional Name: (E)-2-methyl-4-sulfamoyl-pent-2-enamide Formula: C6H12N2O3S MolecularWeight: 192.23608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C(=O)N)S(=O)(=O)N

Isomeric SMILES

CC(/C=C(\C)/C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C6H12N2O3S/c1-4(6(7)9)3-5(2)12(8,10)11/h3,5H,1-2H3,(H2,7,9)(H2,8,10,11)/b4-3+