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

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-methoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-methoxybenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-o-anisoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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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=C4OC

Isomeric SMILES

CC1=NN=C(S1)NS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C20H20N4O4S2/c1-13-21-22-20(29-13)23-30(26,27)15-9-10-17-14(12-15)6-5-11-24(17)19(25)16-7-3-4-8-18(16)28-2/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,22,23)