4-[1-(7-chloranylquinolin-4-yl)-1,2,3-triazol-4-yl]benzenesulfonamide

Systemtic Name: 4-[1-(7-chloranylquinolin-4-yl)-1,2,3-triazol-4-yl]benzenesulfonamide Openeye Name: 4-[1-(7-chloro-4-quinolyl)triazol-4-yl]benzenesulfonamide CAS Name: 4-[1-(7-chloro-4-quinolinyl)-4-triazolyl]benzenesulfonamide IUPAC Name: 4-[1-(7-chloroquinolin-4-yl)triazol-4-yl]benzenesulfonamide Traditional Name: 4-[1-(7-chloro-4-quinolyl)triazol-4-yl]benzenesulfonamide Formula: C17H12ClN5O2S MolecularWeight: 385.82748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN(N=N2)C3=C4C=CC(=CC4=NC=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=CN(N=N2)C3=C4C=CC(=CC4=NC=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H12ClN5O2S/c18-12-3-6-14-15(9-12)20-8-7-17(14)23-10-16(21-22-23)11-1-4-13(5-2-11)26(19,24)25/h1-10H,(H2,19,24,25)