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

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-phenyl-benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-phenyl-benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-2-phenylbenzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-2-phenylbenzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-2-phenyl-benzamide Formula: C18H15BrN4O4S MolecularWeight: 463.3051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC(=C2C3=CC=CC=C3)C(=O)N)Br

Isomeric SMILES

COC1=NC(=CN=C1NS(=O)(=O)C2=CC=CC(=C2C3=CC=CC=C3)C(=O)N)Br

InChI

InChI=1S/C18H15BrN4O4S/c1-27-18-17(21-10-14(19)22-18)23-28(25,26)13-9-5-8-12(16(20)24)15(13)11-6-3-2-4-7-11/h2-10H,1H3,(H2,20,24)(H,21,23)