5-chloranyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide hydrobromide

Systemtic Name: 5-chloranyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide hydrobromide Openeye Name: 5-chloro-8-hydroxy-N-(3-phenylpropyl)quinoline-7-sulfonamide hydrobromide CAS Name: 5-chloro-8-hydroxy-N-(3-phenylpropyl)-7-quinolinesulfonamide hydrobromide IUPAC Name: 5-chloro-8-hydroxy-N-(3-phenylpropyl)quinoline-7-sulfonamide hydrobromide Traditional Name: 5-chloro-8-hydroxy-N-(3-phenylpropyl)quinoline-7-sulfonamide hydrobromide Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C3C=CC=NC3=C2O)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C3C=CC=NC3=C2O)Cl.Br

InChI

InChI=1S/C18H17ClN2O3S.BrH/c19-15-12-16(18(22)17-14(15)9-5-10-20-17)25(23,24)21-11-4-8-13-6-2-1-3-7-13;/h1-3,5-7,9-10,12,21-22H,4,8,11H2;1H