2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butanoic acid CAS Name: 3-hydroxy-2-[[1-methyl-5-(methylcarbamoyl)-3-pyrrolyl]sulfonylamino]butanoic acid IUPAC Name: 3-hydroxy-2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butanoic acid Traditional Name: 3-hydroxy-2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butyric acid Formula: C11H17N3O6S MolecularWeight: 319.33418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O6S/c1-6(15)9(11(17)18)13-21(19,20)7-4-8(10(16)12-2)14(3)5-7/h4-6,9,13,15H,1-3H3,(H,12,16)(H,17,18)