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

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(pyridin-2-ylmethyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(2-pyridylmethyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(2-pyridinylmethyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(pyridin-2-ylmethyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(2-pyridylmethyl)quinoline-7-sulfonamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC=N3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC=N3)O

InChI

InChI=1S/C16H14ClN3O3S/c1-10-5-6-12-13(17)8-14(16(21)15(12)20-10)24(22,23)19-9-11-4-2-3-7-18-11/h2-8,19,21H,9H2,1H3