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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-(phenylsulfamoyl)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[4-(phenylsulfamoyl)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[4-(phenylsulfamoyl)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[4-(phenylsulfamoyl)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(phenylsulfamoyl)anilino]but-2-enoic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O5S/c19-15(10-11-16(20)21)17-12-6-8-14(9-7-12)24(22,23)18-13-4-2-1-3-5-13/h1-11,18H,(H,17,19)(H,20,21)/b11-10+