N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butane-1-sulfonamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)butane-1-sulfonamide Openeye Name: N-(2-oxoindolin-5-yl)butane-1-sulfonamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-1-butanesulfonamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)butane-1-sulfonamide Traditional Name: N-(2-ketoindolin-5-yl)butane-1-sulfonamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)C2

InChI

InChI=1S/C12H16N2O3S/c1-2-3-6-18(16,17)14-10-4-5-11-9(7-10)8-12(15)13-11/h4-5,7,14H,2-3,6,8H2,1H3,(H,13,15)