N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxyphenyl)sulfamoyl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-phenyl)sulfamoyl]phenyl]pyrazinamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC=CN=C3)Br

InChI

InChI=1S/C18H15BrN4O4S/c1-27-17-6-5-13(10-15(17)19)23-28(25,26)14-4-2-3-12(9-14)22-18(24)16-11-20-7-8-21-16/h2-11,23H,1H3,(H,22,24)