3-bromanyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-(phenylsulfamoyl)phenyl]benzenesulfonamide Formula: C18H15BrN2O4S2 MolecularWeight: 467.3567

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O4S2/c19-14-5-4-8-18(13-14)27(24,25)21-16-9-11-17(12-10-16)26(22,23)20-15-6-2-1-3-7-15/h1-13,20-21H