N-[4-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methoxyphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-imidazo[1,2-a]pyrimidin-2-yl-2-methoxy-phenyl)sulfamoyl]phenyl]acetamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C3=CN4C=CC=NC4=N3)OC

InChI

InChI=1S/C21H19N5O4S/c1-14(27)23-16-5-7-17(8-6-16)31(28,29)25-18-12-15(4-9-20(18)30-2)19-13-26-11-3-10-22-21(26)24-19/h3-13,25H,1-2H3,(H,23,27)