Geometry & MOs

Info

ID:	156888
PubChem CID:	56394835
Reduced:	S3N4O6C15H20 (1)
Stoich.:	A3B4C6D15E20 (1)
Weight, g/mol:	466.93759
ΔH_f, kcal/mol:	-182.61
Dipole, Da:	5.78
IP(EA), eV:	-8.97(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-bromo-2-chlorophenyl)sulfonylamino]-N-methyl-4-(methylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CNC1=C(C=C(C=C1)S(=O)(=O)NC)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)NC

DOS

IR

Vibrations