5-chloranyl-N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-quinoline-7-sulfonamide Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3S/c16-9-3-5-10(6-4-9)19-23(21,22)13-8-12(17)11-2-1-7-18-14(11)15(13)20/h1-8,19-20H