N-[5-bromanyl-3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[5-bromanyl-3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(4-phenylphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(4-phenylphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[5-bromo-3-(4-phenylbenzyl)oxy-pyrazin-2-yl]-4-methyl-benzenesulfonamide Formula: C24H20BrN3O3S MolecularWeight: 510.4029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O3S/c1-17-7-13-21(14-8-17)32(29,30)28-23-24(27-22(25)15-26-23)31-16-18-9-11-20(12-10-18)19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,26,28)