1-methyl-N-(4-oxidanylbutyl)-2-oxidanylidene-3H-indole-5-sulfonamide

Systemtic Name: 1-methyl-N-(4-oxidanylbutyl)-2-oxidanylidene-3H-indole-5-sulfonamide Openeye Name: N-(4-hydroxybutyl)-1-methyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-hydroxybutyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide IUPAC Name: N-(4-hydroxybutyl)-1-methyl-2-oxo-3H-indole-5-sulfonamide Traditional Name: N-(4-hydroxybutyl)-2-keto-1-methyl-indoline-5-sulfonamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCCO

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NCCCCO

InChI

InChI=1S/C13H18N2O4S/c1-15-12-5-4-11(8-10(12)9-13(15)17)20(18,19)14-6-2-3-7-16/h4-5,8,14,16H,2-3,6-7,9H2,1H3