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

Systemtic Name: 4-chloranyl-N-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(pyridin-4-ylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C16H13ClN4O3S MolecularWeight: 376.81742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=NC=CN=C2OCC3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=NC=CN=C2OCC3=CC=NC=C3)Cl

InChI

InChI=1S/C16H13ClN4O3S/c17-13-1-3-14(4-2-13)25(22,23)21-15-16(20-10-9-19-15)24-11-12-5-7-18-8-6-12/h1-10H,11H2,(H,19,21)