N-{4-(homopiperazinyl)-2-[(phenylsulfonyl)amino]phenyl}benzenesulfonamide hydrochloride

HCID 9828147

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

Related reactions

5 records

Compound notes

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