3-[(4-bromophenyl)sulfonylamino]-N-(1H-pyrazol-4-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(brosylamino)-N-(1H-pyrazol-4-yl)propionamide Formula: C12H13BrN4O3S MolecularWeight: 373.22562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CNN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NC2=CNN=C2)Br

InChI

InChI=1S/C12H13BrN4O3S/c13-9-1-3-11(4-2-9)21(19,20)16-6-5-12(18)17-10-7-14-15-8-10/h1-4,7-8,16H,5-6H2,(H,14,15)(H,17,18)