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

Systemtic Name: 3-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butanoic acid Openeye Name: 3-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butanoic acid CAS Name: 3-[[1-methyl-5-(methylcarbamoyl)-3-pyrrolyl]sulfonylamino]butanoic acid IUPAC Name: 3-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butanoic acid Traditional Name: 3-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]butyric acid Formula: C11H17N3O5S MolecularWeight: 303.33478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O5S/c1-7(4-10(15)16)13-20(18,19)8-5-9(11(17)12-2)14(3)6-8/h5-7,13H,4H2,1-3H3,(H,12,17)(H,15,16)