N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]-4-chloro-benzenesulfonamide CAS Name: N-[5-(5-tert-butyl-2-methyl-3-furanyl)-1H-pyrazol-3-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[5-(5-tert-butyl-2-methylfuran-3-yl)-1H-pyrazol-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]-4-chloro-benzenesulfonamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=CC(=NN2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c1-11-14(9-16(25-11)18(2,3)4)15-10-17(21-20-15)22-26(23,24)13-7-5-12(19)6-8-13/h5-10H,1-4H3,(H2,20,21,22)