2,3-bis(chloranyl)-N-[5-methyl-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 2,3-bis(chloranyl)-N-[5-methyl-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 2,3-dichloro-N-[5-methyl-3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 2,3-dichloro-N-[5-methyl-3-(pyridin-4-ylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 2,3-dichloro-N-[5-methyl-3-(pyridin-4-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 2,3-dichloro-N-[5-methyl-3-(4-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)OCC2=CC=NC=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CN=C(C(=N1)OCC2=CC=NC=C2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

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