Basic information
- Standard SMILES
O=C(c1ccc(NS(=O)(=O)c2ccccc2Cl)cc1)N1Cc2cccn2Cc2ccccc21- InChIKey
ZESHUYCLLCTZMV-UHFFFAOYSA-N- Molecular formula
- C25H20ClN3O3S
- Average molar mass
- 478 g/mol
Names & identifiers
- Preferred name
- 10-[4-[[(2-Chlorophenyl)sulfonyl]amino]benzoyl]-10,11-dihydro-5H-pyrrolo(2,1-c][1,4]benzodiazepine
- IUPAC
- 2-chloro-N-[4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]benzenesulfonamide
Names & synonyms
10-[4-[[(2-Chlorophenyl)sulfonyl]amino]benzoyl]-10,11-dihydro-5H-pyrrolo(2,1-c][1,4]benzodiazepine10-[4-[[(2-Chlorophenyl)sulfonyl]amino]benzoyl]-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL7340262ZESHUYCLLCTZMV-UHFFFAOYSA-N10-[4-[[(2-Chlorophenyl)sulfonyl]amino]benzoyl]10,11-dihydro-5-H-pyrrolo[2,1-c][1,4]benzodiazepine10-[4-[[(2-Chlorophenyl)sulfonyl]amino]benzoyl]10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine
Database identifiers
- PubChem CID
- 15340677
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 79.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 795
Related reactions
10 records
Compound notes
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