8-methoxy-7-sulfamoyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride

HCID 21242897
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Basic information

Standard SMILES
COc1cc2c(cc1S(N)(=O)=O)CCNCC2.Cl
InChIKey
PBOXLYIAABSINC-UHFFFAOYSA-N
Molecular formula
C11H17ClN2O3S
Average molar mass
292.78 g/mol

Names & identifiers

Preferred name
8-methoxy-7-sulfamoyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
IUPAC
8-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-7-sulfonamide;hydrochloride

Names & synonyms

SCHEMBL10351671PBOXLYIAABSINC-UHFFFAOYSA-N8-methoxy-7-sulfamoyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride8-Methoxy-7-sulfamoyl-2,3,4,5-tetrahydro-1H-3benzazepine hydrochloride

Database identifiers

PubChem CID
21242897

Properties

Computed structural properties

Topological polar surface area
89.8 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
18

Related reactions

4 records
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Compound notes

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