Basic information
- Standard SMILES
Cl.O=S(=O)(Nc1ccc(N2CCCNCC2)cc1NS(=O)(=O)c1ccccc1)c1ccccc1- InChIKey
SQKWYZRAQFWPAE-UHFFFAOYSA-N- Molecular formula
- C23H27ClN4O4S2
- Average molar mass
- 523.1 g/mol
Names & identifiers
- Preferred name
- N-{4-(homopiperazinyl)-2-[(phenylsulfonyl)amino]phenyl}benzenesulfonamide hydrochloride
- IUPAC
- N-[2-(benzenesulfonamido)-4-(1,4-diazepan-1-yl)phenyl]benzenesulfonamide;hydrochloride
Names & synonyms
SCHEMBL3614666SQKWYZRAQFWPAE-UHFFFAOYSA-NN-{4-(homopiperazinyl)-2-[(phenylsulfonyl)amino]phenyl}benzenesulfonamide hydrochlorideN{4-(homopiperazinyl)-2-[(phenylsulfonyl)amino]phenyl}benzenesulfonamide hydrochloride
Database identifiers
- PubChem CID
- 9828147
Properties
Computed structural properties
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 812
Related reactions
5 records
Compound notes
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