3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-methyl-2-phenyl-benzamide

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-methyl-2-phenyl-benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-methyl-2-phenyl-benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-N-methyl-2-phenylbenzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-N-methyl-2-phenylbenzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-methyl-2-phenyl-benzamide Formula: C19H17BrN4O4S MolecularWeight: 477.33168

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Br)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=C(C(=CC=C1)S(=O)(=O)NC2=NC=C(N=C2OC)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN4O4S/c1-21-18(25)13-9-6-10-14(16(13)12-7-4-3-5-8-12)29(26,27)24-17-19(28-2)23-15(20)11-22-17/h3-11H,1-2H3,(H,21,25)(H,22,24)