N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]quinoline-8-sulfonamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]quinoline-8-sulfonamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-8-quinolinesulfonamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]quinoline-8-sulfonamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]quinoline-8-sulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=CC(=C3)CN4C=C(C=N4)Cl)N=CC=C2

InChI

InChI=1S/C19H15ClN4O2S/c20-16-11-22-24(13-16)12-14-4-1-7-17(10-14)23-27(25,26)18-8-2-5-15-6-3-9-21-19(15)18/h1-11,13,23H,12H2