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

Systemtic Name: N-[4-[[6-chloranyl-2-(propan-2-ylamino)pyrimidin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-chloro-2-(isopropylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[6-chloro-2-(propan-2-ylamino)-4-pyrimidinyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-chloro-2-(propan-2-ylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-chloro-2-(isopropylamino)pyrimidin-4-yl]sulfamoyl]phenyl]acetamide Formula: C15H18ClN5O3S MolecularWeight: 383.85312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)NC1=NC(=CC(=N1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C15H18ClN5O3S/c1-9(2)17-15-19-13(16)8-14(20-15)21-25(23,24)12-6-4-11(5-7-12)18-10(3)22/h4-9H,1-3H3,(H,18,22)(H2,17,19,20,21)