3-chloranyl-2-methyl-N-(4-methyl-5-propyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-(4-methyl-5-propyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-(4-methyl-5-propyl-thiazol-2-yl)benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-(4-methyl-5-propyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-(4-methyl-5-propyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-(4-methyl-5-propyl-thiazol-2-yl)benzenesulfonamide Formula: C14H17ClN2O2S2 MolecularWeight: 344.87998

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)C

Isomeric SMILES

CCCC1=C(N=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)C

InChI

InChI=1S/C14H17ClN2O2S2/c1-4-6-12-10(3)16-14(20-12)17-21(18,19)13-8-5-7-11(15)9(13)2/h5,7-8H,4,6H2,1-3H3,(H,16,17)