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N-[2-(4-bromanylpyrazol-1-yl)phenyl]-3-ethanoyl-benzenesulfonamide

N-[2-(4-bromanylpyrazol-1-yl)phenyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name:N-[2-(4-bromanylpyrazol-1-yl)phenyl]-3-ethanoyl-benzenesulfonamide
Openeye Name:3-acetyl-N-[2-(4-bromopyrazol-1-yl)phenyl]benzenesulfonamide
CAS Name:3-acetyl-N-[2-(4-bromo-1-pyrazolyl)phenyl]benzenesulfonamide
IUPAC Name:3-acetyl-N-[2-(4-bromopyrazol-1-yl)phenyl]benzenesulfonamide
Traditional Name:3-acetyl-N-[2-(4-bromopyrazol-1-yl)phenyl]benzenesulfonamide
Formula: C17H14BrN3O3S
MolecularWeight: 420.28036
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3C=C(C=N3)Br


Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2N3C=C(C=N3)Br


InChI

InChI=1S/C17H14BrN3O3S/c1-12(22)13-5-4-6-15(9-13)25(23,24)20-16-7-2-3-8-17(16)21-11-14(18)10-19-21/h2-11,20H,1H3


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