N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)quinoline-8-sulfonamide CAS Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(3-isopropyl-1,2,4-thiadiazol-5-yl)quinoline-8-sulfonamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S2/c1-9(2)13-16-14(21-17-13)18-22(19,20)11-7-3-5-10-6-4-8-15-12(10)11/h3-9H,1-2H3,(H,16,17,18)