3-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-yl-propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-yl-propane-1-sulfonamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-(8-quinolyl)propane-1-sulfonamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-(8-quinolinyl)-1-propanesulfonamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-quinolin-8-ylpropane-1-sulfonamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-(8-quinolyl)propane-1-sulfonamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCCCS(=O)(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O2S3/c23-27(24,22-16-9-3-6-14-7-4-11-20-18(14)16)13-5-12-25-19-21-15-8-1-2-10-17(15)26-19/h1-4,6-11,22H,5,12-13H2