N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,5-bis(chloranyl)-4-nitro-thiophene-3-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-2,5-bis(chloranyl)-4-nitro-thiophene-3-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-2,5-dichloro-4-nitro-thiophene-3-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-2,5-dichloro-4-nitro-3-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-2,5-dichloro-4-nitrothiophene-3-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-2,5-dichloro-4-nitro-thiophene-3-sulfonamide Formula: C15H9BrCl2N4O5S2 MolecularWeight: 540.19576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(SC(=C3[N+](=O)[O-])Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=C(SC(=C3[N+](=O)[O-])Cl)Cl)Br

InChI

InChI=1S/C15H9BrCl2N4O5S2/c16-9-6-19-14(15(20-9)27-7-8-4-2-1-3-5-8)21-29(25,26)11-10(22(23)24)12(17)28-13(11)18/h1-6H,7H2,(H,19,21)