| Identification | Back Directory | [Name]
2-(1H-imidazol-1-ylmethyl)benzene-1-sulfonamide | [CAS]
1443980-35-5 | [Synonyms]
2-(1H-imidazol-1-ylmethyl)benzene-1-sulfonamide
Benzenesulfonamide, 2-(1H-imidazol-1-ylmethyl)- | [Molecular Formula]
C10H11N3O2S | [MDL Number]
MFCD24842758 | [MOL File]
1443980-35-5.mol | [Molecular Weight]
237.28 |
| Chemical Properties | Back Directory | [Boiling point ]
507.6±52.0 °C(Predicted) | [density ]
1.40±0.1 g/cm3(Predicted) | [pka]
9.88±0.60(Predicted) | [InChI]
InChI=1S/C10H11N3O2S/c11-16(14,15)10-4-2-1-3-9(10)7-13-6-5-12-8-13/h1-6,8H,7H2,(H2,11,14,15) | [InChIKey]
DCUOUQMADVUCOG-UHFFFAOYSA-N | [SMILES]
C1(S(N)(=O)=O)=CC=CC=C1CN1C=NC=C1 |
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