2-chloranyl-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-4-methyl-N-tetralin-5-yl-thiazole-5-sulfonamide CAS Name: 2-chloro-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-thiazolesulfonamide IUPAC Name: 2-chloro-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-4-methyl-N-tetralin-5-yl-thiazole-5-sulfonamide Formula: C14H15ClN2O2S2 MolecularWeight: 342.8641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC1=C(SC(=N1)Cl)S(=O)(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C14H15ClN2O2S2/c1-9-13(20-14(15)16-9)21(18,19)17-12-8-4-6-10-5-2-3-7-11(10)12/h4,6,8,17H,2-3,5,7H2,1H3