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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-1-propan-2-ylpyrazole-4-sulfonamide Traditional Name: 1-isopropyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)C(C)C

InChI

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