N-(5-methyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-methylthiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(5-methyl-2-thiazolyl)-8-quinolinesulfonamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-methylthiazol-2-yl)quinoline-8-sulfonamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C13H11N3O2S2/c1-9-8-15-13(19-9)16-20(17,18)11-6-2-4-10-5-3-7-14-12(10)11/h2-8H,1H3,(H,15,16)