(E)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylsulfonyl)-1H-pyrrol-2-yl]but-3-enoic acid

Systemtic Name: (E)-4-oxidanyl-2-oxidanylidene-4-[3-(phenylsulfonyl)-1H-pyrrol-2-yl]but-3-enoic acid Openeye Name: (E)-4-[3-(benzenesulfonyl)-1H-pyrrol-2-yl]-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (E)-4-[3-(benzenesulfonyl)-1H-pyrrol-2-yl]-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (E)-4-[3-(benzenesulfonyl)-1H-pyrrol-2-yl]-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (E)-4-(3-besyl-1H-pyrrol-2-yl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C14H11NO6S MolecularWeight: 321.30524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(NC=C2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C14H11NO6S/c16-10(8-11(17)14(18)19)13-12(6-7-15-13)22(20,21)9-4-2-1-3-5-9/h1-8,15-16H,(H,18,19)/b10-8+