3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-tert-butyl-benzamide

Systemtic Name: 3-[(5-bromanyl-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-tert-butyl-benzamide Openeye Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-tert-butyl-benzamide CAS Name: 3-[(5-bromo-3-methoxy-2-pyrazinyl)sulfamoyl]-N-tert-butylbenzamide IUPAC Name: 3-[(5-bromo-3-methoxypyrazin-2-yl)sulfamoyl]-N-tert-butylbenzamide Traditional Name: 3-[(5-bromo-3-methoxy-pyrazin-2-yl)sulfamoyl]-N-tert-butyl-benzamide Formula: C16H19BrN4O4S MolecularWeight: 443.31546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN4O4S/c1-16(2,3)20-14(22)10-6-5-7-11(8-10)26(23,24)21-13-15(25-4)19-12(17)9-18-13/h5-9H,1-4H3,(H,18,21)(H,20,22)