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

Systemtic Name: N-[3-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]phenyl]acetamide Formula: C19H19ClN4O3S MolecularWeight: 418.89716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C19H19ClN4O3S/c1-12-19(13(2)24(22-12)18-9-7-15(20)8-10-18)28(26,27)23-17-6-4-5-16(11-17)21-14(3)25/h4-11,23H,1-3H3,(H,21,25)