RV1
N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide
Created: | 2014-07-02 |
Last modified: | 2015-03-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[(4-aminophenyl)sulfonyl]cyclopropanecarboxamide |
Systematic Name (OpenEye OEToolkits) | N-(4-aminophenyl)sulfonylcyclopropanecarboxamide |
Formula | C10 H12 N2 O3 S |
Molecular Weight | 240.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(NC(=O)C1CC1)c2ccc(N)cc2 |
SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)C2CC2 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)NC(=O)C2CC2 |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)NC(=O)C2CC2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(ccc1N)S(=O)(=O)NC(=O)C2CC2 |
InChI | InChI | 1.03 | InChI=1S/C10H12N2O3S/c11-8-3-5-9(6-4-8)16(14,15)12-10(13)7-1-2-7/h3-7H,1-2,11H2,(H,12,13) |
InChIKey | InChI | 1.03 | KTKSMAGLIAHVSM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 90657103 |
ChEMBL | CHEMBL3414693 |