N-[4-[[4-(4-bromanylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-bromanylpyrazol-1-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(4-bromopyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(4-bromo-1-pyrazolyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-bromopyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(4-bromopyrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C17H15BrN4O3S/c1-12(23)20-14-4-8-17(9-5-14)26(24,25)21-15-2-6-16(7-3-15)22-11-13(18)10-19-22/h2-11,21H,1H3,(H,20,23)