N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C15H19N5O2S/c1-15(2,3)13-12(9-20(4)18-13)23(21,22)19-14-16-10-7-5-6-8-11(10)17-14/h5-9H,1-4H3,(H2,16,17,19)