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

Systemtic Name: N-(5-bromanyl-3-phenylmethoxy-pyrazin-2-yl)-3-nitro-benzenesulfonamide Openeye Name: N-(3-benzyloxy-5-bromo-pyrazin-2-yl)-3-nitro-benzenesulfonamide CAS Name: N-(5-bromo-3-phenylmethoxy-2-pyrazinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-bromo-3-phenylmethoxypyrazin-2-yl)-3-nitrobenzenesulfonamide Traditional Name: N-(3-benzoxy-5-bromo-pyrazin-2-yl)-3-nitro-benzenesulfonamide Formula: C17H13BrN4O5S MolecularWeight: 465.27792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC(=CN=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H13BrN4O5S/c18-15-10-19-16(17(20-15)27-11-12-5-2-1-3-6-12)21-28(25,26)14-8-4-7-13(9-14)22(23)24/h1-10H,11H2,(H,19,21)