5-bromanyl-N-(6-chloranyl-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(6-chloranyl-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-chloro-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-chloro-3-methoxy-2-pyrazinyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-chloro-3-methoxypyrazin-2-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(6-chloro-3-methoxy-pyrazin-2-yl)thiophene-2-sulfonamide Formula: C9H7BrClN3O3S2 MolecularWeight: 384.65718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(N=C1NS(=O)(=O)C2=CC=C(S2)Br)Cl

Isomeric SMILES

COC1=NC=C(N=C1NS(=O)(=O)C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C9H7BrClN3O3S2/c1-17-9-8(13-6(11)4-12-9)14-19(15,16)7-3-2-5(10)18-7/h2-4H,1H3,(H,13,14)