4-amino-N-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
Basic information
- CAS
5462-41-9- Standard SMILES
CC(=NNS(=O)(=O)c1ccc(N)cc1)c1ccc(C)cc1- InChIKey
NJZFOUCNWGZNLR-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2S
- Average molar mass
- 303.4 g/mol
- Monoisotopic mass
- 303.10414797
Names & identifiers
- Preferred name
- 4-amino-N-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
- IUPAC
- 4-amino-N-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
Names & synonyms
5462-41-94-amino-N-[1-(4-methylphenyl)ethylideneamino]benzenesulfonamideDTXSID002807094-Amino-N'-[1-(4-methylphenyl)ethylidene]benzene-1-sulfonohydrazide
Database identifiers
- CAS
5462-41-9- PubChem CID
- 227004
- DTXSID
DTXSID00280709
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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