(Z)-2-methyl-5-sulfamoyl-pent-2-enamide

Systemtic Name: (Z)-2-methyl-5-sulfamoyl-pent-2-enamide Openeye Name: (Z)-2-methyl-5-sulfamoyl-pent-2-enamide CAS Name: (Z)-2-methyl-5-sulfamoyl-2-pentenamide IUPAC Name: (Z)-2-methyl-5-sulfamoylpent-2-enamide Traditional Name: (Z)-2-methyl-5-sulfamoyl-pent-2-enamide Formula: C6H12N2O3S MolecularWeight: 192.23608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCS(=O)(=O)N)C(=O)N

Isomeric SMILES

C/C(=C/CCS(=O)(=O)N)/C(=O)N

InChI

InChI=1S/C6H12N2O3S/c1-5(6(7)9)3-2-4-12(8,10)11/h3H,2,4H2,1H3,(H2,7,9)(H2,8,10,11)/b5-3-