3-bromanyl-N-[(3-bromophenyl)sulfamoylsulfamoyl]aniline

Systemtic Name: 3-bromanyl-N-[(3-bromophenyl)sulfamoylsulfamoyl]aniline Openeye Name: 3-bromo-N-[(3-bromophenyl)sulfamoylsulfamoyl]aniline CAS Name: 3-bromo-N-[(3-bromophenyl)sulfamoylsulfamoyl]aniline IUPAC Name: 3-bromo-N-[(3-bromophenyl)sulfamoylsulfamoyl]aniline Traditional Name: bis[(3-bromophenyl)sulfamoyl]amine Formula: C12H11Br2N3O4S2 MolecularWeight: 485.17144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NS(=O)(=O)NS(=O)(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)NS(=O)(=O)NS(=O)(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C12H11Br2N3O4S2/c13-9-3-1-5-11(7-9)15-22(18,19)17-23(20,21)16-12-6-2-4-10(14)8-12/h1-8,15-17H