N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonylamino]benzamide Traditional Name: 3-(brosylamino)-N-piperonyl-benzamide Formula: C21H17BrN2O5S MolecularWeight: 489.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)Br

InChI

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