N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(1-ethyl-3-methylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H18N4O3S/c1-4-18-9-14(10(2)16-18)22(20,21)17-13-7-5-12(6-8-13)15-11(3)19/h5-9,17H,4H2,1-3H3,(H,15,19)