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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-8-sulfonamide Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S2/c1-8-14-15-12(19-8)16-20(17,18)10-6-2-4-9-5-3-7-13-11(9)10/h2-7H,1H3,(H,15,16)