4-bromanyl-N-(3-phenethyloxypyrazin-2-yl)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(3-phenethyloxypyrazin-2-yl)benzenesulfonamide Openeye Name: 4-bromo-N-(3-phenethyloxypyrazin-2-yl)benzenesulfonamide CAS Name: 4-bromo-N-(3-phenethyloxy-2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-bromo-N-(3-phenethyloxypyrazin-2-yl)benzenesulfonamide Traditional Name: 4-bromo-N-(3-phenethyloxypyrazin-2-yl)benzenesulfonamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c19-15-6-8-16(9-7-15)26(23,24)22-17-18(21-12-11-20-17)25-13-10-14-4-2-1-3-5-14/h1-9,11-12H,10,13H2,(H,20,22)