1-[2-(prop-2-ynylamino)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(prop-2-ynylamino)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(prop-2-ynylamino)acetyl]indoline-5-sulfonamide CAS Name: 1-[1-oxo-2-(prop-2-ynylamino)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(prop-2-ynylamino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(propargylamino)acetyl]indoline-5-sulfonamide Formula: C13H15N3O3S MolecularWeight: 293.3415

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C#CCNCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C13H15N3O3S/c1-2-6-15-9-13(17)16-7-5-10-8-11(20(14,18)19)3-4-12(10)16/h1,3-4,8,15H,5-7,9H2,(H2,14,18,19)