N-(4-bromanyl-3-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzamide Formula: C22H19BrN2O5S MolecularWeight: 503.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)OCCO4)Br

InChI

InChI=1S/C22H19BrN2O5S/c1-14-12-15(6-8-18(14)23)24-22(26)17-4-2-3-5-19(17)25-31(27,28)16-7-9-20-21(13-16)30-11-10-29-20/h2-9,12-13,25H,10-11H2,1H3,(H,24,26)