67X
Summary
| Name: | (3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide |
| Formula: | C10 H14 N2 O2 S |
| Formal charge: | 0 |
| Formula weight: | 226.295 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3R)-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide |
| OpenEye OEToolkits | 2.0.4 | (3~{R})-3-methyl-1,2,3,4-tetrahydroquinoline-8-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c12NCC(Cc1cccc2S(=O)(N)=O)C |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O2S/c1-7-5-8-3-2-4-9(15(11,13)14)10(8)12-6-7/h2-4,7,12H,5-6H2,1H3,(H2,11,13,14)/t7-/m1/s1 |
| InChIKey | InChI | 1.03 | UVJPSTJAUUZEKC-SSDOTTSWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1CNc2c(C1)cccc2[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | C[CH]1CNc2c(C1)cccc2[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C[C@@H]1Cc2cccc(c2NC1)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 2.0.4 | CC1Cc2cccc(c2NC1)S(=O)(=O)N |
