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

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-methyl-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-2-methyl-quinoline-7-sulfonamide CAS Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-2-methyl-7-quinolinesulfonamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-2-methylquinoline-7-sulfonamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-8-hydroxy-2-methyl-quinoline-7-sulfonamide Formula: C16H12Cl2N2O3S MolecularWeight: 383.24908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H12Cl2N2O3S/c1-9-2-7-12-13(18)8-14(16(21)15(12)19-9)24(22,23)20-11-5-3-10(17)4-6-11/h2-8,20-21H,1H3