3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide

Systemtic Name: 3-chloranyl-6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Openeye Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide CAS Name: 3-chloro-6-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide Traditional Name: 3-chloro-6-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]picolinamide Formula: C19H20ClN5O3S MolecularWeight: 433.9118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C19H20ClN5O3S/c1-12-11-13(2)25(24-12)17-8-7-16(20)18(23-17)19(26)22-10-9-14-3-5-15(6-4-14)29(21,27)28/h3-8,11H,9-10H2,1-2H3,(H,22,26)(H2,21,27,28)