4-bromanyl-3-chloranyl-N-[5-(3-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-3-chloranyl-N-[5-(3-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Openeye Name: 4-bromo-3-chloro-N-[5-(3-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide CAS Name: 4-bromo-3-chloro-N-[5-(3-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-3-chloro-N-[5-(3-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Traditional Name: 4-bromo-3-chloro-N-[5-(3-chloro-2-thienyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide Formula: C12H6BrCl2N3O2S3 MolecularWeight: 471.19994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=C(S2)C3=C(C=CS3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NN=C(S2)C3=C(C=CS3)Cl)Cl)Br

InChI

InChI=1S/C12H6BrCl2N3O2S3/c13-7-2-1-6(5-9(7)15)23(19,20)18-12-17-16-11(22-12)10-8(14)3-4-21-10/h1-5H,(H,17,18)