Guanidine, ((p-chlorophenyl)sulfonyl)phenylamidino-
Basic information
- CAS
35972-54-4- Standard SMILES
N=C(N)N(C(=N)N)c1ccc(S(=O)(=O)c2ccc(Cl)cc2)cc1- InChIKey
KAOWWASFSOZOGH-UHFFFAOYSA-N- Molecular formula
- C14H14ClN5O2S
- Average molar mass
- 351.8 g/mol
- Monoisotopic mass
- 351.0556736
Names & identifiers
- Preferred name
- Guanidine, ((p-chlorophenyl)sulfonyl)phenylamidino-
- IUPAC
- 1-carbamimidoyl-1-[4-(4-chlorophenyl)sulfonylphenyl]guanidine
Names & synonyms
((p-Chlorophenyl)sulfonyl)phenylamidinoguanidineBRN 30066294-Chlorophenyl 4'-(guanidinoformimidoylamino)phenyl sulfoneGuanidine, ((p-chlorophenyl)sulfonyl)phenylamidino-Biguanide, 1-(p-((p-chlorophenyl)sulfonyl)phenyl)-35972-54-4Sulfone, 4-chlorophenyl 4'-(guanidinoformimidoylamino)phenylRefChem:346689DTXSID30957396N-[4-(4-Chlorobenzene-1-sulfonyl)phenyl]triimidodicarbonic diamide
Database identifiers
- CAS
35972-54-4- PubChem CID
- 215634
- DTXSID
DTXSID30957396
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 532
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Compound notes
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