CHEBI:109049 - N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

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ChEBI Name N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
ChEBI ID CHEBI:109049
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H20N4O3S
Net Charge 0
Average Mass 432.497
Monoisotopic Mass 432.12561
InChI InChI=1S/C23H20N4O3S/c1-2-15-27(18-10-4-3-5-11-18)31(29,30)19-12-8-9-17(16-19)22(28)26-23-24-20-13-6-7-14-21(20)25-23/h2-14,16H,1,15H2,(H2,24,25,26,28)
InChIKey GCKKMKDOAFFCMR-UHFFFAOYSA-N
SMILES C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4N3
ChEBI Ontology
Outgoing N-(1H-benzimidazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide (CHEBI:109049) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-20447 LINCS
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