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

Systemtic Name: N-[5-bromanyl-3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-bromo-3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-bromo-3-[(3-methoxyphenyl)methoxy]-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-bromo-3-[(3-methoxyphenyl)methoxy]pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-(5-bromo-3-m-anisyloxy-pyrazin-2-yl)-4-methyl-benzenesulfonamide Formula: C19H18BrN3O4S MolecularWeight: 464.33292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O4S/c1-13-6-8-16(9-7-13)28(24,25)23-18-19(22-17(20)11-21-18)27-12-14-4-3-5-15(10-14)26-2/h3-11H,12H2,1-2H3,(H,21,23)