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65M

Summary
Name:3-{[benzyl(methyl)carbamoyl]amino}benzene-1-sulfonamide
Formula:C15 H17 N3 O3 S
Formal charge:0
Formula weight:319.379 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.013-{[benzyl(methyl)carbamoyl]amino}benzene-1-sulfonamide
OpenEye OEToolkits2.0.71-methyl-1-(phenylmethyl)-3-(3-sulfamoylphenyl)urea

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=S(N)(=O)c1cc(NC(=O)N(C)Cc2ccccc2)ccc1
InChIInChI1.03InChI=1S/C15H17N3O3S/c1-18(11-12-6-3-2-4-7-12)15(19)17-13-8-5-9-14(10-13)22(16,20)21/h2-10H,11H2,1H3,(H,17,19)(H2,16,20,21)
InChIKeyInChI1.03HSRTVRBOFWARDD-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(Cc1ccccc1)C(=O)Nc2cccc(c2)[S](N)(=O)=O
SMILESCACTVS3.385CN(Cc1ccccc1)C(=O)Nc2cccc(c2)[S](N)(=O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(Cc1ccccc1)C(=O)Nc2cccc(c2)S(=O)(=O)N
SMILESOpenEye OEToolkits2.0.7CN(Cc1ccccc1)C(=O)Nc2cccc(c2)S(=O)(=O)N

225946

PDB entries from 2024-10-09

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