GIU
~{N}-[(3~{S})-pyrrolidin-3-yl]isoquinoline-5-sulfonamide
Created: | 2022-02-03 |
Last modified: | 2022-09-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 1 |
Bond Count | 36 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | ~{N}-[(3~{S})-pyrrolidin-3-yl]isoquinoline-5-sulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[(3~{S})-pyrrolidin-3-yl]isoquinoline-5-sulfonamide |
Formula | C13 H15 N3 O2 S |
Molecular Weight | 277.342 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=[S](=O)(N[CH]1CCNC1)c2cccc3cnccc23 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2cnccc2c(c1)S(=O)(=O)NC3CCNC3 |
Canonical SMILES | CACTVS | 3.385 | O=[S](=O)(N[C@H]1CCNC1)c2cccc3cnccc23 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc2cnccc2c(c1)S(=O)(=O)N[C@H]3CCNC3 |
InChI | InChI | 1.06 | InChI=1S/C13H15N3O2S/c17-19(18,16-11-4-6-15-9-11)13-3-1-2-10-8-14-7-5-12(10)13/h1-3,5,7-8,11,15-16H,4,6,9H2/t11-/m0/s1 |
InChIKey | InChI | 1.06 | DPOHKNPOBZVTBK-NSHDSACASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 45158587 |