N-[4-methyl-3-[(pyrazin-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(pyrazin-2-ylcarbonylamino)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(pyrazine-2-carbonylamino)sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-3-[[[oxo(2-pyrazinyl)methyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(pyrazine-2-carbonylamino)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(pyrazinoylamino)sulfamoyl]phenyl]acetamide Formula: C14H15N5O4S MolecularWeight: 349.365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NNC(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H15N5O4S/c1-9-3-4-11(17-10(2)20)7-13(9)24(22,23)19-18-14(21)12-8-15-5-6-16-12/h3-8,19H,1-2H3,(H,17,20)(H,18,21)