2-chloranyl-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]benzenesulfonamide Openeye Name: 2-chloro-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]benzenesulfonamide CAS Name: 2-chloro-N-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]benzenesulfonamide Traditional Name: 2-chloro-N-[3-(1-methylpyrazol-4-yl)-6-quinolyl]benzenesulfonamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)NS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H15ClN4O2S/c1-24-12-15(11-22-24)14-8-13-9-16(6-7-18(13)21-10-14)23-27(25,26)19-5-3-2-4-17(19)20/h2-12,23H,1H3