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

Systemtic Name: 3,5-bis(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-hydroxy-benzenesulfonamide Formula: C11H9Cl2N3O3S2 MolecularWeight: 366.24346

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NS(=O)(=O)C3=CC(=CC(=C3O)Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O3S2/c12-6-3-7(13)9(17)8(4-6)21(18,19)16-11-15-14-10(20-11)5-1-2-5/h3-5,17H,1-2H2,(H,15,16)