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

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(2-pyridin-2-ylethyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(2-pyridyl)ethyl]quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(2-pyridinyl)ethyl]-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(2-pyridin-2-ylethyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-[2-(2-pyridyl)ethyl]quinoline-7-sulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=CC=CC=N3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCC3=CC=CC=N3)O

InChI

InChI=1S/C17H16ClN3O3S/c1-11-5-6-13-14(18)10-15(17(22)16(13)21-11)25(23,24)20-9-7-12-4-2-3-8-19-12/h2-6,8,10,20,22H,7,9H2,1H3