1-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-chloranyl-2,5-dimethyl-3H-pyrazole-4-sulfonamide

Systemtic Name: 1-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-chloranyl-2,5-dimethyl-3H-pyrazole-4-sulfonamide Openeye Name: 1-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-chloro-2,5-dimethyl-3H-pyrazole-4-sulfonamide CAS Name: 1-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-chloro-2,5-dimethyl-3H-pyrazole-4-sulfonamide IUPAC Name: 1-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-chloro-2,5-dimethyl-3H-pyrazole-4-sulfonamide Traditional Name: 1-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-chloro-2,5-dimethyl-3-pyrazoline-4-sulfonamide Formula: C16H17BrClN5O3S MolecularWeight: 474.75988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(N1C2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(N(N1C2=NC=C(N=C2OCC3=CC=CC=C3)Br)C)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H17BrClN5O3S/c1-10-13(27(19,24)25)14(18)22(2)23(10)15-16(21-12(17)8-20-15)26-9-11-6-4-3-5-7-11/h3-8,14H,9H2,1-2H3,(H2,19,24,25)