8-(2-methylpropoxy)quinoline-5-sulfonamide

Systemtic Name: 8-(2-methylpropoxy)quinoline-5-sulfonamide Openeye Name: 8-isobutoxyquinoline-5-sulfonamide CAS Name: 8-(2-methylpropoxy)-5-quinolinesulfonamide IUPAC Name: 8-(2-methylpropoxy)quinoline-5-sulfonamide Traditional Name: 8-isobutoxyquinoline-5-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC=N2

Isomeric SMILES

CC(C)COC1=C2C(=C(C=C1)S(=O)(=O)N)C=CC=N2

InChI

InChI=1S/C13H16N2O3S/c1-9(2)8-18-11-5-6-12(19(14,16)17)10-4-3-7-15-13(10)11/h3-7,9H,8H2,1-2H3,(H2,14,16,17)