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

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(methylsulfonylamino)phenyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)-4-methoxyphenyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(methanesulfonamido)-4-methoxy-phenyl]-1H-pyrazole-4-carboxamide Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC4=C(C=C3)OCCO4)NS(=O)(=O)C

InChI

InChI=1S/C20H20N4O6S/c1-28-16-6-4-13(10-15(16)24-31(2,26)27)22-20(25)14-11-21-23-19(14)12-3-5-17-18(9-12)30-8-7-29-17/h3-6,9-11,24H,7-8H2,1-2H3,(H,21,23)(H,22,25)