4-chloranyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide Openeye Name: 4-chloro-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide CAS Name: 4-chloro-2-mercapto-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide IUPAC Name: 4-chloro-2-sulfanyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide Traditional Name: 4-chloro-2-mercapto-N-([1,2,4]triazolo[4,3-a]quinolin-1-yl)benzenesulfonamide Formula: C16H11ClN4O2S2 MolecularWeight: 390.86714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)NS(=O)(=O)C4=C(C=C(C=C4)Cl)S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)NS(=O)(=O)C4=C(C=C(C=C4)Cl)S

InChI

InChI=1S/C16H11ClN4O2S2/c17-11-6-7-14(13(24)9-11)25(22,23)20-16-19-18-15-8-5-10-3-1-2-4-12(10)21(15)16/h1-9,24H,(H,19,20)