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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-2-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo(2-pyridinyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyridine-2-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-picolinoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

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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=CC=N4

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H17N5O3S2/c1-12-20-21-18(27-12)22-28(25,26)14-7-8-16-13(11-14)5-4-10-23(16)17(24)15-6-2-3-9-19-15/h2-3,6-9,11H,4-5,10H2,1H3,(H,21,22)