N-[4-[(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-bromo-6-phenyl-8-imidazo[1,2-a]pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)sulfamoyl]phenyl]acetamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN3C2=NC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CN3C2=NC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C21H17BrN4O3S/c1-14(27)24-17-7-9-18(10-8-17)30(28,29)25-19-11-16(15-5-3-2-4-6-15)13-26-20(22)12-23-21(19)26/h2-13,25H,1H3,(H,24,27)