N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H23N5O2S/c1-21(2,3)18-13-19(26(4)24-18)25-29(27,28)15-10-11-16-17(12-15)23-20(22-16)14-8-6-5-7-9-14/h5-13,25H,1-4H3,(H,22,23)