(E)-4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(prop-2-enylsulfamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-[4-(allylsulfamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(prop-2-enylsulfamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-[4-(allylsulfamoyl)anilino]-4-keto-but-2-enoic acid Formula: C13H14N2O5S MolecularWeight: 310.32566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O5S/c1-2-9-14-21(19,20)11-5-3-10(4-6-11)15-12(16)7-8-13(17)18/h2-8,14H,1,9H2,(H,15,16)(H,17,18)/b8-7+