2,4,6-tris(chloranyl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 2,4,6-trichloro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C11H10Cl3N3O2S2 MolecularWeight: 386.705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H10Cl3N3O2S2/c1-5(2)10-15-11(20-16-10)17-21(18,19)9-7(13)3-6(12)4-8(9)14/h3-5H,1-2H3,(H,15,16,17)