5-chloranyl-2-methyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-8-oxidanyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(3-phenylpropyl)quinoline-7-sulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCCCC3=CC=CC=C3)O

InChI

InChI=1S/C19H19ClN2O3S/c1-13-9-10-15-16(20)12-17(19(23)18(15)22-13)26(24,25)21-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,21,23H,5,8,11H2,1H3