N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O5S/c29-24(21-15-20(26-27-21)16-4-2-1-3-5-16)25-17-6-8-18(9-7-17)28-34(30,31)19-10-11-22-23(14-19)33-13-12-32-22/h1-11,14-15,28H,12-13H2,(H,25,29)(H,26,27)