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

Systemtic Name: 5-bromanyl-3-chloranyl-4-[3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-3-chloro-4-[3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-3-chloro-4-[3-[(4-methoxyphenyl)methoxy]-2-pyrazinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-3-chloro-4-[3-[(4-methoxyphenyl)methoxy]pyrazin-2-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-3-chloro-4-(3-p-anisyloxypyrazin-2-yl)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=C2C3=C(SC(=C3Cl)S(=O)(=O)N)Br

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=CN=C2C3=C(SC(=C3Cl)S(=O)(=O)N)Br

InChI

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