9DH
Summary
Name: | 2-[methyl(phenyl)amino]-~{N}-(4-sulfamoylphenyl)ethanamide |
Formula: | C15 H17 N3 O3 S |
Formal charge: | 0 |
Formula weight: | 319.379 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | 2-[methyl(phenyl)amino]-~{N}-(4-sulfamoylphenyl)ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C15H17N3O3S/c1-18(13-5-3-2-4-6-13)11-15(19)17-12-7-9-14(10-8-12)22(16,20)21/h2-10H,11H2,1H3,(H,17,19)(H2,16,20,21) |
InChIKey | InChI | 1.03 | MQSDUMCFPHSRSY-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN(CC(=O)Nc1ccc(cc1)[S](N)(=O)=O)c2ccccc2 |
SMILES | CACTVS | 3.385 | CN(CC(=O)Nc1ccc(cc1)[S](N)(=O)=O)c2ccccc2 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)N)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CN(CC(=O)Nc1ccc(cc1)S(=O)(=O)N)c2ccccc2 |