2,3,4,5,6-pentamethyl-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]benzenesulfonamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2C)C3=CC=CS3)C)C

InChI

InChI=1S/C19H23N3O2S2/c1-11-12(2)14(4)19(15(5)13(11)3)26(23,24)21-18-10-16(20-22(18)6)17-8-7-9-25-17/h7-10,21H,1-6H3