N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]benzenesulfonamide
Molecular Formula:
C17H18N4O4S3
InChI: InChI=1/C17H18N4O4S3/c1-3-16-18-19-17(26-16)21-28(24,25)15-10-6-13(7-11-15)20-27(22,23)14-8-4-12(2)5-9-14/h4-11,20H,3H2,1-2H3,(H,19,21)/f/h21H
InChIKey: InChIKey=DKFMQOATLHHELB-PKSOQXRJCP
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]benzenesulfonamide
Registries:
PubChem CID 2272972
PubChem ID 3305808
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