[4-(4-bromanylpyrazol-1-yl)phenyl]-quinolin-8-ylsulfonyl-azanide

Systemtic Name: [4-(4-bromanylpyrazol-1-yl)phenyl]-quinolin-8-ylsulfonyl-azanide Openeye Name: [4-(4-bromopyrazol-1-yl)phenyl]-(8-quinolylsulfonyl)azanide CAS Name: [4-(4-bromo-1-pyrazolyl)phenyl]-(8-quinolinylsulfonyl)azanide IUPAC Name: [4-(4-bromopyrazol-1-yl)phenyl]-quinolin-8-ylsulfonylazanide Traditional Name: [4-(4-bromopyrazol-1-yl)phenyl]-(8-quinolylsulfonyl)azanide Formula: C18H12BrN4O2S- MolecularWeight: 428.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)N4C=C(C=N4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)[N-]C3=CC=C(C=C3)N4C=C(C=N4)Br)N=CC=C2

InChI

InChI=1S/C18H12BrN4O2S/c19-14-11-21-23(12-14)16-8-6-15(7-9-16)22-26(24,25)17-5-1-3-13-4-2-10-20-18(13)17/h1-12H/q-1