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2-ethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
2-ethoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC=N1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
InChI
InChI=1S/C21H21N3O4S/c1-3-28-21-19(13-8-14-22-21)20(25)23-16-9-7-12-18(15-16)29(26,27)24(2)17-10-5-4-6-11-17/h4-15H,3H2,1-2H3,(H,23,25)
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