5-bromanyl-N-(4-bromophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[[(E)-styryl]sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[[(E)-styryl]sulfonylamino]benzamide Formula: C21H16Br2N2O3S MolecularWeight: 536.23634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16Br2N2O3S/c22-16-6-9-18(10-7-16)24-21(26)19-14-17(23)8-11-20(19)25-29(27,28)13-12-15-4-2-1-3-5-15/h1-14,25H,(H,24,26)/b13-12+