N-(1H-benzimidazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-phenylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-phenyl-pyrazole-4-sulfonamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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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=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5O2S/c29-31(30,27-23-24-19-13-7-8-14-20(19)25-23)21-16-28(15-17-9-3-1-4-10-17)26-22(21)18-11-5-2-6-12-18/h1-14,16H,15H2,(H2,24,25,27)