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

Systemtic Name: 5-chloranyl-N-[2-(4-chlorophenyl)ethyl]-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-N-[2-(4-chlorophenyl)ethyl]-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C18H16Cl2N2O3S MolecularWeight: 411.30224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O3S/c1-11-2-7-14-15(20)10-16(18(23)17(14)22-11)26(24,25)21-9-8-12-3-5-13(19)6-4-12/h2-7,10,21,23H,8-9H2,1H3