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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-4,5-bis(chloranyl)thiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-4,5-dichloro-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-4,5-dichloro-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-4,5-dichlorothiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-4,5-dichloro-thiophene-2-sulfonamide Formula: C15H10BrCl2N3O3S2 MolecularWeight: 495.1982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC(=C(S3)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC(=C(S3)Cl)Cl)Br

InChI

InChI=1S/C15H10BrCl2N3O3S2/c16-11-7-19-14(15(20-11)24-8-9-4-2-1-3-5-9)21-26(22,23)12-6-10(17)13(18)25-12/h1-7H,8H2,(H,19,21)