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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide Formula: C23H18N4O2S2 MolecularWeight: 446.54462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H18N4O2S2/c28-31(29,26-23-24-19-13-7-8-14-20(19)30-23)21-16-27(15-17-9-3-1-4-10-17)25-22(21)18-11-5-2-6-12-18/h1-14,16H,15H2,(H,24,26)