1-Heptanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
Basic information
- CAS
71803-06-0- Standard SMILES
CCCCCCCS(=O)(=O)Nc1ccc([NH2+]c2c3ccccc3nc3c(C(N)=O)cccc23)c(OC)c1.[Cl-]- InChIKey
QINJJWYAPKSMHD-UHFFFAOYSA-N- Molecular formula
- C28H33ClN4O4S
- Average molar mass
- 557.1 g/mol
- Monoisotopic mass
- 556.1911044
Names & identifiers
- Preferred name
- 1-Heptanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride
- IUPAC
- (4-carbamoylacridin-9-yl)-[4-(heptylsulfonylamino)-2-methoxyphenyl]azanium chloride
Names & synonyms
1-Heptanesulfonanilide, 4'-(4-carbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride71803-06-04'-(4-Carbamoyl-9-acridinylamino)-3'-methoxy-1-heptanesulfonanilide hydrochloride4-Acridinecarboxamide, 9-(4-(heptylsulfonamido)-2-methoxyanilino)-, monohydrochlorideRefChem:230635
Database identifiers
- CAS
71803-06-0- PubChem CID
- 51429
Properties
Computed structural properties
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 835
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Compound notes
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