4-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]benzamide Openeye Name: 4-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]benzamide CAS Name: 4-[[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]sulfonylamino]benzamide IUPAC Name: 4-[[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]sulfonylamino]benzamide Traditional Name: 4-[[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]sulfonylamino]benzamide Formula: C18H17ClN4O3S MolecularWeight: 404.87058

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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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O3S/c1-11-17(12(2)23(21-11)16-9-5-14(19)6-10-16)27(25,26)22-15-7-3-13(4-8-15)18(20)24/h3-10,22H,1-2H3,(H2,20,24)