2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C14H17BrN4O3S MolecularWeight: 401.27878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C)Br

InChI

InChI=1S/C14H17BrN4O3S/c1-9-14(15)10(2)19(18-9)8-13(20)17-7-11-3-5-12(6-4-11)23(16,21)22/h3-6H,7-8H2,1-2H3,(H,17,20)(H2,16,21,22)