4-bromanyl-5-chloranyl-N-[4-[2-(2-chloranylphenoxy)phenyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: 4-bromanyl-5-chloranyl-N-[4-[2-(2-chloranylphenoxy)phenyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: 4-bromo-5-chloro-N-[4-[2-(2-chlorophenoxy)phenyl]thiazol-2-yl]thiophene-2-sulfonamide CAS Name: 4-bromo-5-chloro-N-[4-[2-(2-chlorophenoxy)phenyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: 4-bromo-5-chloro-N-[4-[2-(2-chlorophenoxy)phenyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: 4-bromo-5-chloro-N-[4-[2-(2-chlorophenoxy)phenyl]thiazol-2-yl]thiophene-2-sulfonamide Formula: C19H11BrCl2N2O3S3 MolecularWeight: 562.30724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC(=C(S3)Cl)Br)OC4=CC=CC=C4Cl

InChI

InChI=1S/C19H11BrCl2N2O3S3/c20-12-9-17(29-18(12)22)30(25,26)24-19-23-14(10-28-19)11-5-1-3-7-15(11)27-16-8-4-2-6-13(16)21/h1-10H,(H,23,24)