1-ethanoyl-N-(3-oxidanylidenebutyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(3-oxidanylidenebutyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-(3-oxobutyl)indoline-5-sulfonamide CAS Name: 1-acetyl-N-(3-oxobutyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-(3-oxobutyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-(3-ketobutyl)indoline-5-sulfonamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

Isomeric SMILES

CC(=O)CCNS(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C

InChI

InChI=1S/C14H18N2O4S/c1-10(17)5-7-15-21(19,20)13-3-4-14-12(9-13)6-8-16(14)11(2)18/h3-4,9,15H,5-8H2,1-2H3