N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C19H17BrClN3O3S MolecularWeight: 482.77858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=NC=C(N=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C19H17BrClN3O3S/c1-12-9-16(13(2)8-15(12)21)28(25,26)24-18-19(23-17(20)10-22-18)27-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,22,24)