N-[4-[[6-chloranyl-2-(ethylamino)pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-chloranyl-2-(ethylamino)pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-chloro-2-(ethylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-chloro-2-(ethylamino)-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-chloro-2-(ethylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-chloro-2-(ethylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C14H16ClN5O3S MolecularWeight: 369.82654

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCNC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16ClN5O3S/c1-3-16-14-18-12(15)8-13(19-14)20-24(22,23)11-6-4-10(5-7-11)17-9(2)21/h4-8H,3H2,1-2H3,(H,17,21)(H2,16,18,19,20)