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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C11H9Cl2N3O2S2 MolecularWeight: 350.24406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2N3O2S2/c12-8-4-3-7(5-9(8)13)20(17,18)16-11-15-14-10(19-11)6-1-2-6/h3-6H,1-2H2,(H,15,16)