2-oxidanylidene-N'-[2,4,6-tris(chloranyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonohydrazide

Systemtic Name: 2-oxidanylidene-N'-[2,4,6-tris(chloranyl)phenyl]-3,4-dihydro-1H-quinoline-6-sulfonohydrazide Openeye Name: 2-oxo-N'-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonohydrazide CAS Name: 2-oxo-N'-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonohydrazide IUPAC Name: 2-oxo-N'-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonohydrazide Traditional Name: 2-keto-N'-(2,4,6-trichlorophenyl)-3,4-dihydro-1H-quinoline-6-sulfonohydrazide Formula: C15H12Cl3N3O3S MolecularWeight: 420.69808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NNC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O3S/c16-9-6-11(17)15(12(18)7-9)20-21-25(23,24)10-2-3-13-8(5-10)1-4-14(22)19-13/h2-3,5-7,20-21H,1,4H2,(H,19,22)