(E)-5-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanylidene-pent-2-enoic acid

Systemtic Name: (E)-5-(4-chloranyl-3-sulfamoyl-phenyl)-4-oxidanylidene-pent-2-enoic acid Openeye Name: (E)-5-(4-chloro-3-sulfamoyl-phenyl)-4-oxo-pent-2-enoic acid CAS Name: (E)-5-(4-chloro-3-sulfamoylphenyl)-4-oxo-2-pentenoic acid IUPAC Name: (E)-5-(4-chloro-3-sulfamoylphenyl)-4-oxopent-2-enoic acid Traditional Name: (E)-5-(4-chloro-3-sulfamoyl-phenyl)-4-keto-pent-2-enoic acid Formula: C11H10ClNO5S MolecularWeight: 303.7188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C=CC(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)/C=C/C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C11H10ClNO5S/c12-9-3-1-7(6-10(9)19(13,17)18)5-8(14)2-4-11(15)16/h1-4,6H,5H2,(H,15,16)(H2,13,17,18)/b4-2+