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

Systemtic Name: N-[3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C13H15ClN4O3S MolecularWeight: 342.8012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C)Cl)C

InChI

InChI=1S/C13H15ClN4O3S/c1-8-12(13(14)18(3)16-8)22(20,21)17-11-6-4-5-10(7-11)15-9(2)19/h4-7,17H,1-3H3,(H,15,19)