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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H19FN4O4S MolecularWeight: 466.484763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O4S/c1-32-22-12-9-17(13-20(22)28-33(30,31)18-10-7-16(24)8-11-18)25-23(29)21-14-19(26-27-21)15-5-3-2-4-6-15/h2-14,28H,1H3,(H,25,29)(H,26,27)