N-(prop-2-enoylsulfamoylmethylsulfonyl)prop-2-enamide

Systemtic Name: N-(prop-2-enoylsulfamoylmethylsulfonyl)prop-2-enamide Openeye Name: N-(prop-2-enoylsulfamoylmethylsulfonyl)prop-2-enamide CAS Name: N-(1-oxoprop-2-enylsulfamoylmethylsulfonyl)-2-propenamide IUPAC Name: N-(prop-2-enoylsulfamoylmethylsulfonyl)prop-2-enamide Traditional Name: N-(acryloylsulfamoylmethylsulfonyl)acrylamide Formula: C7H10N2O6S2 MolecularWeight: 282.2941

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NS(=O)(=O)CS(=O)(=O)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NS(=O)(=O)CS(=O)(=O)NC(=O)C=C

InChI

InChI=1S/C7H10N2O6S2/c1-3-6(10)8-16(12,13)5-17(14,15)9-7(11)4-2/h3-4H,1-2,5H2,(H,8,10)(H,9,11)