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

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-4-pyrazol-1-yl-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)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

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