2-chloranyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide

Systemtic Name: 2-chloranyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide Openeye Name: 2-chloro-N-(1-methylbutyl)thiazole-5-sulfonamide CAS Name: 2-chloro-N-pentan-2-yl-5-thiazolesulfonamide IUPAC Name: 2-chloro-N-pentan-2-yl-1,3-thiazole-5-sulfonamide Traditional Name: 2-chloro-N-(1-methylbutyl)thiazole-5-sulfonamide Formula: C8H13ClN2O2S2 MolecularWeight: 268.78402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CN=C(S1)Cl

Isomeric SMILES

CCCC(C)NS(=O)(=O)C1=CN=C(S1)Cl

InChI

InChI=1S/C8H13ClN2O2S2/c1-3-4-6(2)11-15(12,13)7-5-10-8(9)14-7/h5-6,11H,3-4H2,1-2H3