U7E
Summary
| Name: | 5-(3-SULFAMOYLPHENYL)-1H-1,2,3,4-TETRAZOL-1-IDE |
| Formula: | C7 H7 N5 O2 S |
| Formal charge: | 0 |
| Formula weight: | 225.228 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.7.6 | 3-(1H-1,2,3,4-tetrazol-5-yl)benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C7H7N5O2S/c8-15(13,14)6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H2,8,13,14)(H,9,10,11,12) |
| InChIKey | InChI | 1.03 | BIOBAIFFWOWFPU-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[S](=O)(=O)c1cccc(c1)c2[nH]nnn2 |
| SMILES | CACTVS | 3.385 | N[S](=O)(=O)c1cccc(c1)c2[nH]nnn2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)S(=O)(=O)N)c2[nH]nnn2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(cc(c1)S(=O)(=O)N)c2[nH]nnn2 |
