5-bromanyl-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(3,4-dimethoxyphenyl)sulfonylamino]benzamide Formula: C21H18Br2N2O5S MolecularWeight: 570.25102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C21H18Br2N2O5S/c1-29-19-10-8-16(12-20(19)30-2)31(27,28)25-18-9-5-14(23)11-17(18)21(26)24-15-6-3-13(22)4-7-15/h3-12,25H,1-2H3,(H,24,26)