9HH
~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide
Created: | 2017-05-20 |
Last modified: | 2017-11-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | ~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[2-(9~{H}-carbazol-1-yl)phenyl]methanesulfonamide |
Formula | C19 H16 N2 O2 S |
Molecular Weight | 336.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34 |
SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4 |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4ccccc34 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)Nc1ccccc1c2cccc3c2[nH]c4c3cccc4 |
InChI | InChI | 1.03 | InChI=1S/C19H16N2O2S/c1-24(22,23)21-18-12-5-3-8-14(18)16-10-6-9-15-13-7-2-4-11-17(13)20-19(15)16/h2-12,20-21H,1H3 |
InChIKey | InChI | 1.03 | FKXDARRJLQDNOV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4228040 |
PubChem | 131800959 |
ChEMBL | CHEMBL4228040 |