N-[2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-[(3-chloro-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1S(=O)(=O)NC2=NC=CN=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1S(=O)(=O)NC2=NC=CN=C2Cl

InChI

InChI=1S/C12H11ClN4O3S/c1-8(18)16-9-4-2-3-5-10(9)21(19,20)17-12-11(13)14-6-7-15-12/h2-7H,1H3,(H,15,17)(H,16,18)