N-[5-bromanyl-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide

Systemtic Name: N-[5-bromanyl-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-5-chloranyl-thiophene-2-sulfonamide Openeye Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-5-chloro-thiophene-2-sulfonamide CAS Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]-2-pyrazinyl]-5-chloro-2-thiophenesulfonamide IUPAC Name: N-[5-bromo-3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]-5-chlorothiophene-2-sulfonamide Traditional Name: N-(5-bromo-3-p-anisyloxy-pyrazin-2-yl)-5-chloro-thiophene-2-sulfonamide Formula: C16H13BrClN3O4S2 MolecularWeight: 490.77912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)Cl)Br

InChI

InChI=1S/C16H13BrClN3O4S2/c1-24-11-4-2-10(3-5-11)9-25-16-15(19-8-12(17)20-16)21-27(22,23)14-7-6-13(18)26-14/h2-8H,9H2,1H3,(H,19,21)