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

Systemtic Name: 5-chloranyl-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C18H15Cl3N2O3S MolecularWeight: 445.7473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H15Cl3N2O3S/c1-10-2-5-13-15(21)9-16(18(24)17(13)23-10)27(25,26)22-7-6-11-3-4-12(19)8-14(11)20/h2-5,8-9,22,24H,6-7H2,1H3