6-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-sulfonamide

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-sulfonamide Openeye Name: 6-indan-5-ylsulfanylpyridine-3-sulfonamide CAS Name: 6-(2,3-dihydro-1H-inden-5-ylthio)-3-pyridinesulfonamide IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylsulfanyl)pyridine-3-sulfonamide Traditional Name: 6-(indan-5-ylthio)pyridine-3-sulfonamide Formula: C14H14N2O2S2 MolecularWeight: 306.40316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)SC3=NC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)SC3=NC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O2S2/c15-20(17,18)13-6-7-14(16-9-13)19-12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3H2,(H2,15,17,18)