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

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-[(4-methoxyphenyl)sulfonylamino]benzamide Formula: C20H16Br2N2O4S MolecularWeight: 540.22504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O4S/c1-28-16-7-9-17(10-8-16)29(26,27)24-19-11-4-14(22)12-18(19)20(25)23-15-5-2-13(21)3-6-15/h2-12,24H,1H3,(H,23,25)