3,5-bis(chloranyl)-2-oxidanyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-2-oxidanyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-2-hydroxy-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide CAS Name: 3,5-dichloro-2-hydroxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-2-hydroxy-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-2-hydroxy-N-(3-isopropyl-1,2,4-thiadiazol-5-yl)benzenesulfonamide Formula: C11H11Cl2N3O3S2 MolecularWeight: 368.25934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

Isomeric SMILES

CC(C)C1=NSC(=N1)NS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O3S2/c1-5(2)10-14-11(20-15-10)16-21(18,19)8-4-6(12)3-7(13)9(8)17/h3-5,17H,1-2H3,(H,14,15,16)