N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H15N3O2S2/c20-23(21,14-9-3-5-11-6-4-10-17-15(11)14)19-16-18-12-7-1-2-8-13(12)22-16/h3-6,9-10H,1-2,7-8H2,(H,18,19)