3-bromanyl-5-chloranyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 3-bromanyl-5-chloranyl-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 3-bromo-5-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide CAS Name: 3-bromo-5-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenesulfonamide IUPAC Name: 3-bromo-5-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 3-bromo-5-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]thiophene-2-sulfonamide Formula: C12H6BrCl2N3O2S3 MolecularWeight: 471.19994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(S3)Cl)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(S2)NS(=O)(=O)C3=C(C=C(S3)Cl)Br)Cl

InChI

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