What is the molecular formula of p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide?
The molecular formula is C15H18N4O2S.
When was the compound created and modified?
The compound was created on 2005-08-08 and modified on 2023-12-30.
What is the IUPAC name of p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide?
The IUPAC name is 4-[(4-amino-2-methylphenyl)diazenyl]-N,N-dimethylbenzenesulfonamide.
What is the InChI code for p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide?
The InChI is InChI=1S/C15H18N4O2S/c1-11-10-12(16)4-9-15(11)18-17-13-5-7-14(8-6-13)22(20,21)19(2)3/h4-10H,16H2,1-3H3.
What is the molecular weight of p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide?
The molecular weight is 318.4 g/mol.
How many hydrogen bond donor counts does p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide have?
It has 1 hydrogen bond donor count.
How many hydrogen bond acceptor counts does p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide have?
It has 6 hydrogen bond acceptor counts.
What is the topological polar surface area of p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide?
The topological polar surface area is 96.5 Ų.
How many rotatable bond counts does p-[(4-Amino-O-tolyl)azo]-N,N-dimethylbenzenesulfonamide have?
It has 4 rotatable bond counts.
Is the compound canonicalized?
Yes, the compound is canonicalized.