N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N4O3S/c1-8-13(9(2)16-15-8)21(19,20)17-12-6-4-11(5-7-12)14-10(3)18/h4-7,17H,1-3H3,(H,14,18)(H,15,16)