N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chloranyl-5-methyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[3-(4-chloro-5-methyl-1-pyrazolyl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[3-(4-chloro-5-methylpyrazol-1-yl)propyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[3-(4-chloro-5-methyl-pyrazol-1-yl)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCCN2C(=C(C=N2)Cl)C)C)C

InChI

InChI=1S/C18H26ClN3O2S/c1-11-12(2)14(4)18(15(5)13(11)3)25(23,24)21-8-7-9-22-16(6)17(19)10-20-22/h10,21H,7-9H2,1-6H3