3-methyl-2-[[4-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]butanoic acid

Systemtic Name: 3-methyl-2-[[4-[(Z)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]butanoic acid Openeye Name: 2-[[4-[(Z)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]sulfonylamino]-3-methyl-butanoic acid CAS Name: 2-[[4-[(Z)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfonylamino]-3-methylbutanoic acid IUPAC Name: 2-[[4-[(Z)-3-hydroxy-3-oxoprop-1-enyl]phenyl]sulfonylamino]-3-methylbutanoic acid Traditional Name: 2-[[4-[(Z)-3-hydroxy-3-keto-prop-1-enyl]phenyl]sulfonylamino]-3-methyl-butyric acid Formula: C14H17NO6S MolecularWeight: 327.35288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)/C=C\C(=O)O

InChI

InChI=1S/C14H17NO6S/c1-9(2)13(14(18)19)15-22(20,21)11-6-3-10(4-7-11)5-8-12(16)17/h3-9,13,15H,1-2H3,(H,16,17)(H,18,19)/b8-5-