3-methyl-N-(1-oxidanylpropan-2-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(1-oxidanylpropan-2-yl)quinoline-8-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3-methyl-quinoline-8-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)CO

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)CO

InChI

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