3-bromanyl-4-ethanoyl-5-phenylmethoxy-N-pyrazin-2-yl-benzenesulfonamide

Systemtic Name: 3-bromanyl-4-ethanoyl-5-phenylmethoxy-N-pyrazin-2-yl-benzenesulfonamide Openeye Name: 4-acetyl-3-benzyloxy-5-bromo-N-pyrazin-2-yl-benzenesulfonamide CAS Name: 4-acetyl-3-bromo-5-phenylmethoxy-N-(2-pyrazinyl)benzenesulfonamide IUPAC Name: 4-acetyl-3-bromo-5-phenylmethoxy-N-pyrazin-2-ylbenzenesulfonamide Traditional Name: 4-acetyl-3-benzoxy-5-bromo-N-pyrazin-2-yl-benzenesulfonamide Formula: C19H16BrN3O4S MolecularWeight: 462.31704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1OCC2=CC=CC=C2)S(=O)(=O)NC3=NC=CN=C3)Br

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1OCC2=CC=CC=C2)S(=O)(=O)NC3=NC=CN=C3)Br

InChI

InChI=1S/C19H16BrN3O4S/c1-13(24)19-16(20)9-15(28(25,26)23-18-11-21-7-8-22-18)10-17(19)27-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,23)