2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(1,3,5-trimethyl-4-pyrazolyl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(1,3,5-trimethylpyrazol-4-yl)-3H-benzimidazole-5-sulfonamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c1-12-18(13(2)24(3)22-12)23-27(25,26)15-9-10-16-17(11-15)21-19(20-16)14-7-5-4-6-8-14/h4-11,23H,1-3H3,(H,20,21)