N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[2-(4-nitrophenoxy)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H19N5O6S2 MolecularWeight: 489.52476

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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)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O6S2/c1-13-21-22-20(32-13)23-33(29,30)17-8-9-18-14(11-17)3-2-10-24(18)19(26)12-31-16-6-4-15(5-7-16)25(27)28/h4-9,11H,2-3,10,12H2,1H3,(H,22,23)