14Z
Summary
| Name: | N-ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
| Formula: | C11 H15 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 269.32 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-ethyl-3-methyl-2-oxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
| OpenEye OEToolkits | 1.7.6 | N-ethyl-3-methyl-2-oxidanylidene-1,4-dihydroquinazoline-6-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(c1ccc2NC(=O)N(Cc2c1)C)NCC |
| InChI | InChI | 1.03 | InChI=1S/C11H15N3O3S/c1-3-12-18(16,17)9-4-5-10-8(6-9)7-14(2)11(15)13-10/h4-6,12H,3,7H2,1-2H3,(H,13,15) |
| InChIKey | InChI | 1.03 | AUPWODYXIHOKFV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | CCN[S](=O)(=O)c1ccc2NC(=O)N(C)Cc2c1 |
| SMILES | CACTVS | 3.370 | CCN[S](=O)(=O)c1ccc2NC(=O)N(C)Cc2c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CCNS(=O)(=O)c1ccc2c(c1)CN(C(=O)N2)C |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCNS(=O)(=O)c1ccc2c(c1)CN(C(=O)N2)C |
