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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(phenethylsulfamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(phenethylsulfamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(phenethylsulfamoyl)anilino]but-2-enoic acid Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H18N2O5S/c21-17(10-11-18(22)23)20-15-6-8-16(9-7-15)26(24,25)19-13-12-14-4-2-1-3-5-14/h1-11,19H,12-13H2,(H,20,21)(H,22,23)/b11-10+