5-chloranyl-2-methyl-8-oxidanyl-N-(2-phenylsulfanylethyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(2-phenylsulfanylethyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(2-phenylsulfanylethyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(phenylthio)ethyl]-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(2-phenylsulfanylethyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(phenylthio)ethyl]quinoline-7-sulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCSC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCSC3=CC=CC=C3)O

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-7-8-14-15(19)11-16(18(22)17(14)21-12)26(23,24)20-9-10-25-13-5-3-2-4-6-13/h2-8,11,20,22H,9-10H2,1H3