3-[[[2,5-bis(bromanyl)phenyl]sulfonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[[2,5-bis(bromanyl)phenyl]sulfonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[(2,5-dibromophenyl)sulfonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[(2,5-dibromophenyl)sulfonylhydrazo]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[(2,5-dibromophenyl)sulfonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[(2,5-dibromophenyl)sulfonylamino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C20H17Br2N3O6S2 MolecularWeight: 619.30348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNS(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C20H17Br2N3O6S2/c1-31-18-8-3-2-7-17(18)24-32(27,28)15-6-4-5-13(11-15)20(26)23-25-33(29,30)19-12-14(21)9-10-16(19)22/h2-12,24-25H,1H3,(H,23,26)