N-[3-[[2,3-bis(chloranyl)phenyl]methoxy]-5-bromanyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[2,3-bis(chloranyl)phenyl]methoxy]-5-bromanyl-pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(2,3-dichlorophenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(2,3-dichlorophenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(2,3-dichlorophenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(2,3-dichlorobenzyl)oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C18H14BrCl2N3O3S MolecularWeight: 503.19706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=C(C(=CC=C3)Cl)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=C(C(=CC=C3)Cl)Cl)Br

InChI

InChI=1S/C18H14BrCl2N3O3S/c1-11-5-7-13(8-6-11)28(25,26)24-17-18(23-15(19)9-22-17)27-10-12-3-2-4-14(20)16(12)21/h2-9H,10H2,1H3,(H,22,24)