5-bromanyl-N-(4-bromophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide

Systemtic Name: 5-bromanyl-N-(4-bromophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Openeye Name: 5-bromo-N-(4-bromophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide CAS Name: 5-bromo-N-(4-bromophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide IUPAC Name: 5-bromo-N-(4-bromophenyl)-2-(1,3-dihydro-2,1,3-benzothiadiazol-4-ylsulfonylamino)benzamide Traditional Name: 5-bromo-N-(4-bromophenyl)-2-(1,3-dihydropiazthiol-4-ylsulfonylamino)benzamide Formula: C19H14Br2N4O3S2 MolecularWeight: 570.27746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)NSN2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=C(C=C3)Br)C(=O)NC4=CC=C(C=C4)Br)NSN2

InChI

InChI=1S/C19H14Br2N4O3S2/c20-11-4-7-13(8-5-11)22-19(26)14-10-12(21)6-9-15(14)25-30(27,28)17-3-1-2-16-18(17)24-29-23-16/h1-10,23-25H,(H,22,26)