N-(4-tert-butyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(4-tert-butylthiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-8-quinolinesulfonamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(4-tert-butylthiazol-2-yl)quinoline-8-sulfonamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H17N3O2S2/c1-16(2,3)13-10-22-15(18-13)19-23(20,21)12-8-4-6-11-7-5-9-17-14(11)12/h4-10H,1-3H3,(H,18,19)