N-[4-[(6-azanylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-azanylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(6-aminopyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(6-amino-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(6-aminopyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(6-aminopyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C12H13N5O3S MolecularWeight: 307.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CN=C2)N

InChI

InChI=1S/C12H13N5O3S/c1-8(18)15-9-2-4-10(5-3-9)21(19,20)17-12-7-14-6-11(13)16-12/h2-7H,1H3,(H,15,18)(H3,13,16,17)