N-cyclopentyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-2-oxo-indoline-5-sulfonamide CAS Name: N-cyclopentyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-2-keto-indoline-5-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C13H16N2O3S/c16-13-8-9-7-11(5-6-12(9)14-13)19(17,18)15-10-3-1-2-4-10/h5-7,10,15H,1-4,8H2,(H,14,16)