(phenylmethyl) N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]carbamate Openeye Name: benzyl N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]carbamate CAS Name: N-[5-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-1-naphthalenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]naphthalen-1-yl]carbamate Traditional Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]carbamic acid benzyl ester Formula: C23H19BrN4O5S MolecularWeight: 543.38976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC(=O)OCC4=CC=CC=C4)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC3=C2C=CC=C3NC(=O)OCC4=CC=CC=C4)Br

InChI

InChI=1S/C23H19BrN4O5S/c1-32-22-21(25-13-20(24)27-22)28-34(30,31)19-12-6-9-16-17(19)10-5-11-18(16)26-23(29)33-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,25,28)(H,26,29)