N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butyl]-1,3-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[3-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)butyl]-1,3-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyl]-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[3-(4-chloro-3,5-dimethyl-1-pyrazolyl)butyl]-1,3-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[3-(4-chloro-3,5-dimethylpyrazol-1-yl)butyl]-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-[3-(4-chloro-3,5-dimethyl-pyrazol-1-yl)butyl]-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C14H22ClN5O2S MolecularWeight: 359.87478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CCNS(=O)(=O)C2=CN(N=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C(C)CCNS(=O)(=O)C2=CN(N=C2C)C)C)Cl

InChI

InChI=1S/C14H22ClN5O2S/c1-9(20-12(4)14(15)11(3)18-20)6-7-16-23(21,22)13-8-19(5)17-10(13)2/h8-9,16H,6-7H2,1-5H3