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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C14H12N4O2S2/c19-22(20,18-14-17-16-13(21-14)10-6-7-10)11-5-1-3-9-4-2-8-15-12(9)11/h1-5,8,10H,6-7H2,(H,17,18)