3-chloranyl-2-methyl-N-[3-(2-phenoxyethoxy)thieno[2,3-b]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[3-(2-phenoxyethoxy)thieno[2,3-b]pyrazin-2-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[3-(2-phenoxyethoxy)thieno[2,3-b]pyrazin-2-yl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[3-(2-phenoxyethoxy)-2-thieno[2,3-b]pyrazinyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[3-(2-phenoxyethoxy)thieno[2,3-b]pyrazin-2-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[3-(2-phenoxyethoxy)thieno[2,3-b]pyrazin-2-yl]benzenesulfonamide Formula: C21H18ClN3O4S2 MolecularWeight: 475.96832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(N=C2OCCOC4=CC=CC=C4)SC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC3=C(N=C2OCCOC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C21H18ClN3O4S2/c1-14-16(22)8-5-9-18(14)31(26,27)25-19-20(24-21-17(23-19)10-13-30-21)29-12-11-28-15-6-3-2-4-7-15/h2-10,13H,11-12H2,1H3,(H,23,25)