I7B
4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE
Created: | 2007-05-02 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 0 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE |
Systematic Name (OpenEye OEToolkits) | 4-amino-6-chloro-benzene-1,3-disulfonamide |
Formula | C6 H8 Cl N3 O4 S2 |
Molecular Weight | 285.728 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=S(=O)(c1cc(c(cc1Cl)N)S(=O)(=O)N)N |
SMILES | CACTVS | 3.341 | Nc1cc(Cl)c(cc1[S](N)(=O)=O)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1c(c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
Canonical SMILES | CACTVS | 3.341 | Nc1cc(Cl)c(cc1[S](N)(=O)=O)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1c(c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N)N |
InChI | InChI | 1.03 | InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) |
InChIKey | InChI | 1.03 | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL266240 |
PubChem | 67136 |
ChEMBL | CHEMBL266240 |
ChEBI | CHEBI:3602 |