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

Systemtic Name: 2,3-bis(oxidanylidene)-N-propyl-1H-indole-5-sulfonamide Openeye Name: 2,3-dioxo-N-propyl-indoline-5-sulfonamide CAS Name: 2,3-dioxo-N-propyl-1H-indole-5-sulfonamide IUPAC Name: 2,3-dioxo-N-propyl-1H-indole-5-sulfonamide Traditional Name: 2,3-diketo-N-propyl-indoline-5-sulfonamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=O

InChI

InChI=1S/C11H12N2O4S/c1-2-5-12-18(16,17)7-3-4-9-8(6-7)10(14)11(15)13-9/h3-4,6,12H,2,5H2,1H3,(H,13,14,15)