N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonylamino]benzenecarboximidate

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonylamino]benzenecarboximidate Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonylamino]benzenecarboximidate CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonylamino]benzenecarboximidate IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-bromophenyl)sulfonylamino]benzenecarboximidate Traditional Name: 2-(brosylamino)-N-piperonyl-benzenecarboximidate Formula: C21H16BrN2O5S- MolecularWeight: 488.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN=C(C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br)[O-]

InChI

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