3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1H-pyrazole-5-carboxamide Formula: C23H18F2N4O4S MolecularWeight: 484.475226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18F2N4O4S/c1-33-22-11-8-17(12-20(22)29-34(31,32)18-9-6-16(25)7-10-18)26-23(30)21-13-19(27-28-21)14-2-4-15(24)5-3-14/h2-13,29H,1H3,(H,26,30)(H,27,28)