N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]sulfamoyl]phenyl]acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C15H19N5O4S/c1-10-8-11(2)20(18-10)9-15(22)17-19-25(23,24)14-6-4-13(5-7-14)16-12(3)21/h4-8,19H,9H2,1-3H3,(H,16,21)(H,17,22)