N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-5-isoxazol-5-yl-thiophene-2-sulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-5-(5-isoxazolyl)-2-thiophenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-5-(1,2-oxazol-5-yl)thiophene-2-sulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-5-isoxazol-5-yl-thiophene-2-sulfonamide Formula: C18H13BrN4O4S2 MolecularWeight: 493.35422

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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)C4=CC=NO4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=C(S3)C4=CC=NO4)Br

InChI

InChI=1S/C18H13BrN4O4S2/c19-15-10-20-17(18(22-15)26-11-12-4-2-1-3-5-12)23-29(24,25)16-7-6-14(28-16)13-8-9-21-27-13/h1-10H,11H2,(H,20,23)