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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-pyridin-3-ylcarbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[oxo(3-pyridinyl)methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(pyridine-3-carbonyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-nicotinoyl-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=CN=CC=C4

Isomeric SMILES

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

InChI

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