2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-indan-5-yl-4-methyl-thiazole-5-sulfonamide CAS Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)-4-methyl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-indan-5-yl-4-methyl-thiazole-5-sulfonamide Formula: C13H13ClN2O2S2 MolecularWeight: 328.83752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C13H13ClN2O2S2/c1-8-12(19-13(14)15-8)20(17,18)16-11-6-5-9-3-2-4-10(9)7-11/h5-7,16H,2-4H2,1H3