4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide 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)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C5=CC=NN5

InChI

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