5-chloranyl-2-methyl-N-(naphthalen-1-ylmethyl)-8-oxidanyl-quinoline-7-sulfonamide

Systemtic Name: 5-chloranyl-2-methyl-N-(naphthalen-1-ylmethyl)-8-oxidanyl-quinoline-7-sulfonamide Openeye Name: 5-chloro-8-hydroxy-2-methyl-N-(1-naphthylmethyl)quinoline-7-sulfonamide CAS Name: 5-chloro-8-hydroxy-2-methyl-N-(1-naphthalenylmethyl)-7-quinolinesulfonamide IUPAC Name: 5-chloro-8-hydroxy-2-methyl-N-(naphthalen-1-ylmethyl)quinoline-7-sulfonamide Traditional Name: 5-chloro-8-hydroxy-2-methyl-N-(1-naphthylmethyl)quinoline-7-sulfonamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)S(=O)(=O)NCC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H17ClN2O3S/c1-13-9-10-17-18(22)11-19(21(25)20(17)24-13)28(26,27)23-12-15-7-4-6-14-5-2-3-8-16(14)15/h2-11,23,25H,12H2,1H3