4-[[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]benzoic acid

Systemtic Name: 4-[[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]amino]sulfamoyl]benzoic acid Openeye Name: 4-[[[(E)-4-methoxy-4-oxo-but-2-enoyl]amino]sulfamoyl]benzoic acid CAS Name: 4-[[[(E)-4-methoxy-1,4-dioxobut-2-enyl]amino]sulfamoyl]benzoic acid IUPAC Name: 4-[[[(E)-4-methoxy-4-oxobut-2-enoyl]amino]sulfamoyl]benzoic acid Traditional Name: 4-[[[(E)-4-keto-4-methoxy-but-2-enoyl]amino]sulfamoyl]benzoic acid Formula: C12H12N2O7S MolecularWeight: 328.29788

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)NNS(=O)(=O)C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

COC(=O)/C=C/C(=O)NNS(=O)(=O)C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C12H12N2O7S/c1-21-11(16)7-6-10(15)13-14-22(19,20)9-4-2-8(3-5-9)12(17)18/h2-7,14H,1H3,(H,13,15)(H,17,18)/b7-6+