N-[4-[ethanoyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[ethanoyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[acetyl-(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[acetyl-(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C15H16N4O5S MolecularWeight: 364.37634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CN=C2OC)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=NC=CN=C2OC)C(=O)C

InChI

InChI=1S/C15H16N4O5S/c1-10(20)18-12-4-6-13(7-5-12)25(22,23)19(11(2)21)14-15(24-3)17-9-8-16-14/h4-9H,1-3H3,(H,18,20)