N-[5-azanyl-2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[5-azanyl-2-[(3-chloranylpyrazin-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-amino-2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[5-amino-2-[(3-chloro-2-pyrazinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[5-amino-2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[5-amino-2-[(3-chloropyrazin-2-yl)sulfamoyl]phenyl]acetamide Formula: C12H12ClN5O3S MolecularWeight: 341.77338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N)S(=O)(=O)NC2=NC=CN=C2Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N)S(=O)(=O)NC2=NC=CN=C2Cl

InChI

InChI=1S/C12H12ClN5O3S/c1-7(19)17-9-6-8(14)2-3-10(9)22(20,21)18-12-11(13)15-4-5-16-12/h2-6H,14H2,1H3,(H,16,18)(H,17,19)