8V8
Summary
Name: | 4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide |
Formula: | C10 H10 N2 O3 S |
Formal charge: | 0 |
Formula weight: | 238.263 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | 4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C10H10N2O3S/c1-7-12-6-10(15-7)8-2-4-9(5-3-8)16(11,13)14/h2-6H,1H3,(H2,11,13,14) |
InChIKey | InChI | 1.03 | FETRXICILYMBJH-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1oc(cn1)c2ccc(cc2)[S](N)(=O)=O |
SMILES | CACTVS | 3.385 | Cc1oc(cn1)c2ccc(cc2)[S](N)(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1ncc(o1)c2ccc(cc2)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ncc(o1)c2ccc(cc2)S(=O)(=O)N |