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(5-bromanylthiophen-2-yl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide

(5-bromanylthiophen-2-yl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide

Systemtic Name:(5-bromanylthiophen-2-yl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide
Openeye Name:(5-bromo-2-thienyl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide
CAS Name:(5-bromo-2-thiophenyl)sulfonyl-[4-(1-pyrazolyl)phenyl]azanide
IUPAC Name:(5-bromothiophen-2-yl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide
Traditional Name:(5-bromo-2-thienyl)sulfonyl-(4-pyrazol-1-ylphenyl)azanide
Formula: C13H9BrN3O2S2-
MolecularWeight: 383.26346
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(S3)Br


Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)[N-]S(=O)(=O)C3=CC=C(S3)Br


InChI

InChI=1S/C13H9BrN3O2S2/c14-12-6-7-13(20-12)21(18,19)16-10-2-4-11(5-3-10)17-9-1-8-15-17/h1-9H/q-1


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