N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-1H-pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: N-[5-(5-tert-butyl-2-methyl-3-furanyl)-1H-pyrazol-3-yl]-2-thiophenesulfonamide IUPAC Name: N-[5-(5-tert-butyl-2-methylfuran-3-yl)-1H-pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-1H-pyrazol-3-yl]thiophene-2-sulfonamide Formula: C16H19N3O3S2 MolecularWeight: 365.47036

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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=CS3

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=CC(=NN2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H19N3O3S2/c1-10-11(8-13(22-10)16(2,3)4)12-9-14(18-17-12)19-24(20,21)15-6-5-7-23-15/h5-9H,1-4H3,(H2,17,18,19)