5-bromanyl-N-(3-bromophenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide

Systemtic Name: 5-bromanyl-N-(3-bromophenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(3-bromophenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(3-bromophenyl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(3-bromophenyl)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(3-bromophenyl)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H15Br2N3O6S MolecularWeight: 585.2226

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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(=CC=C3)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15Br2N3O6S/c1-31-19-8-6-15(11-18(19)25(27)28)32(29,30)24-17-7-5-13(22)10-16(17)20(26)23-14-4-2-3-12(21)9-14/h2-11,24H,1H3,(H,23,26)