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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-tert-butyl-1-isopropyl-pyrazole-4-sulfonamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N1C=C(C(=N1)C(C)(C)C)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4O2S2/c1-11(2)21-10-14(15(19-21)17(3,4)5)25(22,23)20-16-18-12-8-6-7-9-13(12)24-16/h6-11H,1-5H3,(H,18,20)