N-(2,3-dihydro-1H-indol-5-ylsulfonyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)ethanamide Openeye Name: N-indolin-5-ylsulfonylacetamide CAS Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylsulfonyl)acetamide Traditional Name: N-indolin-5-ylsulfonylacetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C10H12N2O3S/c1-7(13)12-16(14,15)9-2-3-10-8(6-9)4-5-11-10/h2-3,6,11H,4-5H2,1H3,(H,12,13)