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

Systemtic Name: N-[5-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]naphthalen-1-yl]ethanamide Openeye Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]acetamide CAS Name: N-[5-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-1-naphthalenyl]acetamide IUPAC Name: N-[5-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]naphthalen-1-yl]acetamide Traditional Name: N-[5-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-1-naphthyl]acetamide Formula: C17H15BrN4O4S MolecularWeight: 451.2944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=NC=C(N=C3OC)Br

InChI

InChI=1S/C17H15BrN4O4S/c1-10(23)20-13-7-3-6-12-11(13)5-4-8-14(12)27(24,25)22-16-17(26-2)21-15(18)9-19-16/h3-9H,1-2H3,(H,19,22)(H,20,23)