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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-methyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CS2)S(=O)(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N5O2S2/c1-20-9-13(14(18-20)12-7-4-8-23-12)24(21,22)19-15-16-10-5-2-3-6-11(10)17-15/h2-9H,1H3,(H2,16,17,19)