2-chloranyl-5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[[2-(3,5-dimethylpyrazol-1-yl)ethanoylamino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-[[[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-[[[2-(3,5-dimethylpyrazol-1-yl)acetyl]amino]carbamoyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C19H24ClN5O5S MolecularWeight: 469.94236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3CCCO3)C

InChI

InChI=1S/C19H24ClN5O5S/c1-12-8-13(2)25(24-12)11-18(26)22-23-19(27)14-5-6-16(20)17(9-14)31(28,29)21-10-15-4-3-7-30-15/h5-6,8-9,15,21H,3-4,7,10-11H2,1-2H3,(H,22,26)(H,23,27)