N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2,6-bis(chloranyl)phenyl]methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[(2,6-dichlorophenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[(2,6-dichlorophenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[(2,6-dichlorophenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(2,6-dichlorobenzyl)oxypyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H15Cl2N3O3S MolecularWeight: 424.301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O3S/c1-12-5-7-13(8-6-12)27(24,25)23-17-18(22-10-9-21-17)26-11-14-15(19)3-2-4-16(14)20/h2-10H,11H2,1H3,(H,21,23)