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

Systemtic Name: 1-[2-(methylamino)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(methylamino)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(methylamino)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(methylamino)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-sarcosylindoline-5-sulfonamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CNCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c1-13-7-11(15)14-5-4-8-6-9(18(12,16)17)2-3-10(8)14/h2-3,6,13H,4-5,7H2,1H3,(H2,12,16,17)