2-[4-[(3-bromophenyl)sulfamoyl]pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(3-bromophenyl)sulfamoyl]pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-[(3-bromophenyl)sulfamoyl]pyrazol-1-yl]acetic acid CAS Name: 2-[4-[(3-bromophenyl)sulfamoyl]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-[(3-bromophenyl)sulfamoyl]pyrazol-1-yl]acetic acid Traditional Name: 2-[4-[(3-bromophenyl)sulfamoyl]pyrazol-1-yl]acetic acid Formula: C11H10BrN3O4S MolecularWeight: 360.1838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)C2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C11H10BrN3O4S/c12-8-2-1-3-9(4-8)14-20(18,19)10-5-13-15(6-10)7-11(16)17/h1-6,14H,7H2,(H,16,17)