1-(5-bromanylfuran-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(5-bromanylfuran-2-yl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(5-bromofuran-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(5-bromo-2-furanyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(5-bromofuran-2-carbonyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(5-bromo-2-furoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(O4)Br

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C17H15BrN4O4S2/c1-10-19-20-17(27-10)21-28(24,25)12-4-5-13-11(9-12)3-2-8-22(13)16(23)14-6-7-15(18)26-14/h4-7,9H,2-3,8H2,1H3,(H,20,21)