Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(S(=O)(=O)NCc2cccnc2)cc1- InChIKey
WRWKDMAHPWRIBY-UHFFFAOYSA-N- Molecular formula
- C12H11N3O4S
- Average molar mass
- 293.3 g/mol
Names & identifiers
- Preferred name
- 4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide
- IUPAC
- 4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide
- English name
- 4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide
- Molecular formula
- C12H11N3O4S
- Molecular weight
- 293.3
Names & synonyms
4-nitro-N-(pyridin-3-ylmethyl)benzenesulfonamide312614-98-54-nitro-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamideF0131-0032CBKinase1_000294CBKinase1_012694Oprea1_492502Oprea1_499524SMSSF-0061952STK071410AKOS000668654ST50031978
Show more names
Benzenesulfonamide, 4-nitro-N-(3-pyridinylmethyl)-
4-nitro-N-(3-pyridinylmethyl)benzenesulfonamide[(4-nitrophenyl)sulfonyl](3-pyridylmethyl)amineAB00666888-01AG-690/09161007SR-01000473729SR-01000473729-1BRD-K19313295-001-01-3Z45524597
Database identifiers
- CAS
312614-98-5
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 421
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
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