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4-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide
4-[methoxy(methyl)sulfamoyl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3
Isomeric SMILES
CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3
InChI
InChI=1S/C22H19N3O4S/c1-25(29-2)30(27,28)21-13-10-18(11-14-21)22(26)24-20-8-5-6-17(16-20)9-12-19-7-3-4-15-23-19/h3-8,10-11,13-16H,1-2H3,(H,24,26)
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