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

Systemtic Name: 3-methyl-N-(1-oxidanylbutan-2-yl)quinoline-8-sulfonamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1-hydroxybutan-2-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-methylquinoline-8-sulfonamide Traditional Name: 3-methyl-N-(1-methylolpropyl)quinoline-8-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

Isomeric SMILES

CCC(CO)NS(=O)(=O)C1=CC=CC2=CC(=CN=C21)C

InChI

InChI=1S/C14H18N2O3S/c1-3-12(9-17)16-20(18,19)13-6-4-5-11-7-10(2)8-15-14(11)13/h4-8,12,16-17H,3,9H2,1-2H3