N-[(2-chloranylquinolin-3-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[(2-chloro-3-quinolyl)methyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC=CC=C3N=C2Cl)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=CC=CC=C3N=C2Cl)C4=NC=CS4

InChI

InChI=1S/C19H14ClN3O2S2/c20-18-15(12-14-6-4-5-9-17(14)22-18)13-23(19-21-10-11-26-19)27(24,25)16-7-2-1-3-8-16/h1-12H,13H2