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

Systemtic Name: 3-tert-butyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-4-sulfonamide Formula: C18H24N4O2S2 MolecularWeight: 392.53876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C(C)(C)C)C(C)C

InChI

InChI=1S/C18H24N4O2S2/c1-11(2)22-10-14(16(20-22)18(4,5)6)26(23,24)21-17-19-15-12(3)8-7-9-13(15)25-17/h7-11H,1-6H3,(H,19,21)