2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Openeye Name: 2-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid CAS Name: 2-[[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-oxomethyl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Traditional Name: 2-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]cyclopentene-1-carboxylic acid Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O

InChI

InChI=1S/C17H17N3O6S/c1-10-9-15(19-26-10)20-27(24,25)12-7-5-11(6-8-12)18-16(21)13-3-2-4-14(13)17(22)23/h5-9H,2-4H2,1H3,(H,18,21)(H,19,20)(H,22,23)