N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-phenyl-pyrazole-4-sulfonamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2S2/c1-20(2,3)18-17(13-24(22-18)14-9-5-4-6-10-14)28(25,26)23-19-21-15-11-7-8-12-16(15)27-19/h4-13H,1-3H3,(H,21,23)