N-[2-chloranyl-4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[2-chloro-4-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C13H14Cl2N4O3S MolecularWeight: 377.24626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N4O3S/c1-7-12(13(15)19(3)17-7)23(21,22)18-9-4-5-11(10(14)6-9)16-8(2)20/h4-6,18H,1-3H3,(H,16,20)