N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C15H13Cl2N3O3S MolecularWeight: 386.25302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C15H13Cl2N3O3S/c16-11-6-9(7-12(17)15(11)18)20-24(22,23)10-2-3-13-8(5-10)1-4-14(21)19-13/h2-3,5-7,20H,1,4,18H2,(H,19,21)