1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H18ClFN4O3S MolecularWeight: 484.930423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18ClFN4O3S/c1-15-22(14-26-29(15)20-10-2-16(24)3-11-20)23(30)27-18-6-8-19(9-7-18)28-33(31,32)21-12-4-17(25)5-13-21/h2-14,28H,1H3,(H,27,30)