2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-(methylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-(methylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-5-(methylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-5-(methylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-5-(methylsulfamoyl)benzamide Formula: C18H18ClN5O3S MolecularWeight: 419.88522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O3S/c1-11-8-12(2)24(23-11)17-7-4-13(10-21-17)22-18(25)15-9-14(5-6-16(15)19)28(26,27)20-3/h4-10,20H,1-3H3,(H,22,25)