5-chloranyl-N-[2-(4-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-chlorophenyl)ethyl]-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxyquinoline-7-sulfonamide Traditional Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-quinoline-7-sulfonamide Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C(C(=C2N=C1)O)S(=O)(=O)NCCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O3S/c18-12-5-3-11(4-6-12)7-9-21-25(23,24)15-10-14(19)13-2-1-8-20-16(13)17(15)22/h1-6,8,10,21-22H,7,9H2