N-[4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3-bromanyl-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3-bromo-5-phenyl-7-pyrazolo[1,5-a]pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3-bromo-5-phenylpyrazolo[1,5-a]pyridin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3-bromo-5-phenyl-pyrazolo[1,5-a]pyridin-7-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(=CC3=C(C=NN23)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC3=C(C=NN23)Br)C4=CC=CC=C4

InChI

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