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

Systemtic Name: 4-chloranyl-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-phenoxyethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-phenoxyethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC=CN=C2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c19-14-6-8-16(9-7-14)27(23,24)22-17-18(21-11-10-20-17)26-13-12-25-15-4-2-1-3-5-15/h1-11H,12-13H2,(H,20,22)