N'-[4-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]sulfamoyl]phenyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[4-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]sulfamoyl]phenyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[4-[[2-(allylamino)-2-oxo-acetyl]sulfamoyl]phenyl]oxamide CAS Name: N'-[4-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide IUPAC Name: N'-[4-[[2-oxo-2-(prop-2-enylamino)acetyl]sulfamoyl]phenyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[4-[[2-(allylamino)-2-keto-acetyl]sulfamoyl]phenyl]oxamide Formula: C16H18N4O6S MolecularWeight: 394.40232

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NCC=C

InChI

InChI=1S/C16H18N4O6S/c1-3-9-17-13(21)15(23)19-11-5-7-12(8-6-11)27(25,26)20-16(24)14(22)18-10-4-2/h3-8H,1-2,9-10H2,(H,17,21)(H,18,22)(H,19,23)(H,20,24)