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4-chloranyl-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

4-chloranyl-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name:4-chloranyl-N-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide
Openeye Name:4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]pyridine-2-carboxamide
CAS Name:4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]-2-pyridinecarboxamide
IUPAC Name:4-chloro-N-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]pyridine-2-carboxamide
Traditional Name:4-chloro-N-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]picolinamide
Formula: C16H17ClN4O4S
MolecularWeight: 396.84858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)S(=O)(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=NC=CC(=C2)Cl)S(=O)(=O)NC


InChI

InChI=1S/C16H17ClN4O4S/c1-10-3-4-12(8-14(10)26(24,25)18-2)21-15(22)9-20-16(23)13-7-11(17)5-6-19-13/h3-8,18H,9H2,1-2H3,(H,20,23)(H,21,22)


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