N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide Openeye Name: N-indan-1-ylthiophene-2-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-thiophenesulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)thiophene-2-sulfonamide Traditional Name: N-indan-1-ylthiophene-2-sulfonamide Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H13NO2S2/c15-18(16,13-6-3-9-17-13)14-12-8-7-10-4-1-2-5-11(10)12/h1-6,9,12,14H,7-8H2