CJK
Summary
Name: | 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea |
Formula: | C15 H17 N3 O4 S |
Formal charge: | 0 |
Formula weight: | 335.378 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | 1-[(4-methylphenyl)methyl]-3-(2-oxidanyl-5-sulfamoyl-phenyl)urea |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H17N3O4S/c1-10-2-4-11(5-3-10)9-17-15(20)18-13-8-12(23(16,21)22)6-7-14(13)19/h2-8,19H,9H2,1H3,(H2,16,21,22)(H2,17,18,20) |
InChIKey | InChI | 1.03 | WPPWDFYGZHFOAE-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | Cc1ccc(CNC(=O)Nc2cc(ccc2O)[S](N)(=O)=O)cc1 |
SMILES | CACTVS | 3.385 | Cc1ccc(CNC(=O)Nc2cc(ccc2O)[S](N)(=O)=O)cc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)CNC(=O)Nc2cc(ccc2O)S(=O)(=O)N |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1ccc(cc1)CNC(=O)Nc2cc(ccc2O)S(=O)(=O)N |