N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[4,5-bis(chloranyl)imidazol-1-yl]phenyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[4-(4,5-dichloro-1-imidazolyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[4-(4,5-dichloroimidazol-1-yl)phenyl]thiophene-2-sulfonamide Formula: C13H8BrCl2N3O2S2 MolecularWeight: 453.16152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(S2)Br)N3C=NC(=C3Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(S2)Br)N3C=NC(=C3Cl)Cl

InChI

InChI=1S/C13H8BrCl2N3O2S2/c14-10-5-6-11(22-10)23(20,21)18-8-1-3-9(4-2-8)19-7-17-12(15)13(19)16/h1-7,18H