4-(3-chloranyl-2-cyano-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(3-chloro-2-cyanophenoxy)benzenesulfonamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-(3-chloro-2-cyano-phenoxy)benzenesulfonamide Formula: C19H14ClN3O4S2 MolecularWeight: 447.91516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)C(=O)C

InChI

InChI=1S/C19H14ClN3O4S2/c1-11-18(12(2)24)28-19(22-11)23-29(25,26)14-8-6-13(7-9-14)27-17-5-3-4-16(20)15(17)10-21/h3-9H,1-2H3,(H,22,23)