Guanidine, ((p-chlorophenyl)sulfonyl)phenylcarbamoyl-
Basic information
- CAS
35972-59-9- Standard SMILES
NC(N)=NC(=O)Nc1ccc(S(=O)(=O)c2ccc(Cl)cc2)cc1- InChIKey
ZJUPGTACXKZJIA-UHFFFAOYSA-N- Molecular formula
- C14H13ClN4O3S
- Average molar mass
- 352.8 g/mol
- Monoisotopic mass
- 352.0396892
Names & identifiers
- Preferred name
- Guanidine, ((p-chlorophenyl)sulfonyl)phenylcarbamoyl-
- IUPAC
- 1-[4-(4-chlorophenyl)sulfonylphenyl]-3-(diaminomethylidene)urea
Names & synonyms
Guanidine, ((p-chlorophenyl)sulfonyl)phenylcarbamoyl-BRN 300663035972-59-94-Chlorophenyl 4'-(guanidinoformamido)phenyl sulfone((p-Chlorophenyl)sulfonyl)phenylcarbamoylguanidineSulfone, 4-chlorophenyl 4'-(guanidinoformamido)phenylUrea, 1-amidino-3-(p-((p-chlorophenyl)sulfonyl)phenyl)-DTXSID30189519RefChem:346690DTXCID40112010N-[4-(4-Chlorobenzene-1-sulfonyl)phenyl]-N'-(diaminomethylidene)urea
Database identifiers
- CAS
35972-59-9- PubChem CID
- 215637
- DTXSID
DTXSID30189519- Nikkaji
- J78.457E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 541
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Compound notes
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