(4-bromophenyl)sulfonyl-[2-[(4-bromophenyl)sulfonylamino]phenyl]azanide

Systemtic Name: (4-bromophenyl)sulfonyl-[2-[(4-bromophenyl)sulfonylamino]phenyl]azanide Openeye Name: (4-bromophenyl)sulfonyl-[2-[(4-bromophenyl)sulfonylamino]phenyl]azanide CAS Name: (4-bromophenyl)sulfonyl-[2-[(4-bromophenyl)sulfonylamino]phenyl]azanide IUPAC Name: (4-bromophenyl)sulfonyl-[2-[(4-bromophenyl)sulfonylamino]phenyl]azanide Traditional Name: brosyl-[2-(brosylamino)phenyl]azanide Formula: C18H13Br2N2O4S2- MolecularWeight: 545.24482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)[N-]S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)[N-]S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13Br2N2O4S2/c19-13-5-9-15(10-6-13)27(23,24)21-17-3-1-2-4-18(17)22-28(25,26)16-11-7-14(20)8-12-16/h1-12,21H/q-1