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

Systemtic Name: 8-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-5-sulfonamide Formula: C15H16N4O3S2 MolecularWeight: 364.44254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OCC

InChI

InChI=1S/C15H16N4O3S2/c1-3-13-17-18-15(23-13)19-24(20,21)12-8-7-11(22-4-2)14-10(12)6-5-9-16-14/h5-9H,3-4H2,1-2H3,(H,18,19)