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

Systemtic Name: N-[4-[[6-chloranyl-2-(methylamino)pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-chloro-2-(methylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-chloro-2-(methylamino)-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-chloro-2-(methylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-chloro-2-(methylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C13H14ClN5O3S MolecularWeight: 355.79996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)NC)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC(=N2)NC)Cl

InChI

InChI=1S/C13H14ClN5O3S/c1-8(20)16-9-3-5-10(6-4-9)23(21,22)19-12-7-11(14)17-13(15-2)18-12/h3-7H,1-2H3,(H,16,20)(H2,15,17,18,19)