8-(4-chloranylpyrazol-1-yl)sulfonylquinoline

Systemtic Name: 8-(4-chloranylpyrazol-1-yl)sulfonylquinoline Openeye Name: 8-(4-chloropyrazol-1-yl)sulfonylquinoline CAS Name: 8-[(4-chloro-1-pyrazolyl)sulfonyl]quinoline IUPAC Name: 8-(4-chloropyrazol-1-yl)sulfonylquinoline Traditional Name: 8-(4-chloropyrazol-1-yl)sulfonylquinoline Formula: C12H8ClN3O2S MolecularWeight: 293.72882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)N3C=C(C=N3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)N3C=C(C=N3)Cl)N=CC=C2

InChI

InChI=1S/C12H8ClN3O2S/c13-10-7-15-16(8-10)19(17,18)11-5-1-3-9-4-2-6-14-12(9)11/h1-8H