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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-chloro-3-nitro-benzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-chloro-3-nitrophenyl)-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-chloro-3-nitrobenzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(4-chloro-3-nitro-benzoyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H16ClN5O5S2 MolecularWeight: 493.94384

Click to see the large picture

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(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O5S2/c1-11-21-22-19(31-11)23-32(29,30)14-5-7-16-12(9-14)3-2-8-24(16)18(26)13-4-6-15(20)17(10-13)25(27)28/h4-7,9-10H,2-3,8H2,1H3,(H,22,23)