4WA
Summary
| Name: | 4-[(E)-(4-aminophenyl)diazenyl]benzenesulfonamide |
| Formula: | C12 H12 N4 O2 S |
| Formal charge: | 0 |
| Formula weight: | 276.314 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-[(E)-(4-aminophenyl)diazenyl]benzenesulfonamide |
| OpenEye OEToolkits | 1.9.2 | 4-[(4-aminophenyl)diazenyl]benzenesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc(cc1)\N=N\c2ccc(N)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C12H12N4O2S/c13-9-1-3-10(4-2-9)15-16-11-5-7-12(8-6-11)19(14,17)18/h1-8H,13H2,(H2,14,17,18)/b16-15+ |
| InChIKey | InChI | 1.03 | JSHXITVMUADQEA-FOCLMDBBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1ccc(cc1)N=Nc2ccc(cc2)[S](N)(=O)=O |
| SMILES | CACTVS | 3.385 | Nc1ccc(cc1)N=Nc2ccc(cc2)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1N)N=Nc2ccc(cc2)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1cc(ccc1N)N=Nc2ccc(cc2)S(=O)(=O)N |
