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4-({[2-(1-methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide
Created: | 2010-05-26 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-({[2-(1-methylethyl)phenyl]carbamoyl}amino)benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | 1-(2-propan-2-ylphenyl)-3-(4-sulfamoylphenyl)urea |
Formula | C16 H19 N3 O3 S |
Molecular Weight | 333.405 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(N)c2ccc(NC(=O)Nc1ccccc1C(C)C)cc2 |
SMILES | CACTVS | 3.370 | CC(C)c1ccccc1NC(=O)Nc2ccc(cc2)[S](N)(=O)=O |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)c1ccccc1NC(=O)Nc2ccc(cc2)S(=O)(=O)N |
Canonical SMILES | CACTVS | 3.370 | CC(C)c1ccccc1NC(=O)Nc2ccc(cc2)[S](N)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)c1ccccc1NC(=O)Nc2ccc(cc2)S(=O)(=O)N |
InChI | InChI | 1.03 | InChI=1S/C16H19N3O3S/c1-11(2)14-5-3-4-6-15(14)19-16(20)18-12-7-9-13(10-8-12)23(17,21)22/h3-11H,1-2H3,(H2,17,21,22)(H2,18,19,20) |
InChIKey | InChI | 1.03 | NCAVVYYIUQIEED-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1615280 |
PubChem | 50909908 |
ChEMBL | CHEMBL1615280 |