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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-1-phenyl-pyrazole-4-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=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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