N-(3,5-dimethyl-2-oxidanyl-phenyl)quinoline-8-sulfonamide

Systemtic Name: N-(3,5-dimethyl-2-oxidanyl-phenyl)quinoline-8-sulfonamide Openeye Name: N-(2-hydroxy-3,5-dimethyl-phenyl)quinoline-8-sulfonamide CAS Name: N-(2-hydroxy-3,5-dimethylphenyl)-8-quinolinesulfonamide IUPAC Name: N-(2-hydroxy-3,5-dimethylphenyl)quinoline-8-sulfonamide Traditional Name: N-(2-hydroxy-3,5-dimethyl-phenyl)quinoline-8-sulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)O)C

InChI

InChI=1S/C17H16N2O3S/c1-11-9-12(2)17(20)14(10-11)19-23(21,22)15-7-3-5-13-6-4-8-18-16(13)15/h3-10,19-20H,1-2H3