3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C16H20N4O2S2 MolecularWeight: 364.4856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C

InChI

InChI=1S/C16H20N4O2S2/c1-10-6-7-11-12(8-10)23-15(17-11)19-24(21,22)13-9-20(5)18-14(13)16(2,3)4/h6-9H,1-5H3,(H,17,19)