3-chloranyl-N-[5-chloranyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[5-chloro-3-(3-pyridylmethoxy)pyrazin-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[5-chloro-3-(3-pyridinylmethoxy)-2-pyrazinyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[5-chloro-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[5-chloro-3-(3-pyridylmethoxy)pyrazin-2-yl]-2-methyl-benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-11-13(18)5-2-6-14(11)27(24,25)23-16-17(22-15(19)9-21-16)26-10-12-4-3-7-20-8-12/h2-9H,10H2,1H3,(H,21,23)