N-[2-(4-chloranylpyrazol-1-yl)ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]quinoline-8-sulfonamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NCCN3C=C(C=N3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NCCN3C=C(C=N3)Cl)N=CC=C2

InChI

InChI=1S/C14H13ClN4O2S/c15-12-9-17-19(10-12)8-7-18-22(20,21)13-5-1-3-11-4-2-6-16-14(11)13/h1-6,9-10,18H,7-8H2