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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H14Cl2N2O3S/c1-10-2-7-13-14(19)8-15(17(22)16(13)21-10)25(23,24)20-9-11-3-5-12(18)6-4-11/h2-8,20,22H,9H2,1H3