4-chloranyl-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-cyano-2-quinolin-2-yl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-cyano-2-(2-quinolinyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-cyano-2-quinolin-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-cyano-2-(2-quinolyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H12ClN5O2S MolecularWeight: 409.84888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C#N)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN5O2S/c20-15-6-8-16(9-7-15)28(26,27)24-19-14(11-21)12-22-25(19)18-10-5-13-3-1-2-4-17(13)23-18/h1-10,12,24H