N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(4-bromophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C21H17BrN2O5S MolecularWeight: 489.33908

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O5S/c22-15-3-7-16(8-4-15)23-21(25)14-1-5-17(6-2-14)24-30(26,27)18-9-10-19-20(13-18)29-12-11-28-19/h1-10,13,24H,11-12H2,(H,23,25)