4-(3-chloranyl-2-cyano-phenoxy)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C18H15ClN4O3S2 MolecularWeight: 434.9197

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C18H15ClN4O3S2/c1-11(2)17-21-18(27-22-17)23-28(24,25)13-8-6-12(7-9-13)26-16-5-3-4-15(19)14(16)10-20/h3-9,11H,1-2H3,(H,21,22,23)