N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-chloranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-chloranyl-2-methyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-chloro-2-methyl-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-chloro-2-methylbenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-chloro-2-methylbenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-chloro-2-methyl-benzenesulfonamide Formula: C18H15BrClN3O3S MolecularWeight: 468.752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O3S/c1-12-14(20)8-5-9-15(12)27(24,25)23-17-18(22-16(19)10-21-17)26-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,21,23)