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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-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-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-phenyl-pyrazole-4-sulfonamide Formula: C24H20N4O2S2 MolecularWeight: 460.5712

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NS(=O)(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S2/c1-17-9-8-14-20-22(17)25-24(31-20)27-32(29,30)21-16-28(15-18-10-4-2-5-11-18)26-23(21)19-12-6-3-7-13-19/h2-14,16H,15H2,1H3,(H,25,27)