4-bromanyl-N-[3-(pyridin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-(pyridin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-(2-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-bromo-N-[3-(2-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-(pyridin-2-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-(2-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN4O3S/c17-12-4-6-14(7-5-12)25(22,23)21-15-16(20-10-9-19-15)24-11-13-3-1-2-8-18-13/h1-10H,11H2,(H,19,21)