N-(3-methylbutyl)-2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide

Systemtic Name: N-(3-methylbutyl)-2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide Openeye Name: N-isopentyl-2,3-dioxo-indoline-5-sulfonamide CAS Name: N-(3-methylbutyl)-2,3-dioxo-1H-indole-5-sulfonamide IUPAC Name: N-(3-methylbutyl)-2,3-dioxo-1H-indole-5-sulfonamide Traditional Name: N-isoamyl-2,3-diketo-indoline-5-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

InChI

InChI=1S/C13H16N2O4S/c1-8(2)5-6-14-20(18,19)9-3-4-11-10(7-9)12(16)13(17)15-11/h3-4,7-8,14H,5-6H2,1-2H3,(H,15,16,17)