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

Systemtic Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-(1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-sulfonamide Formula: C15H11N5O2S2 MolecularWeight: 357.41014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=NN=CS4

InChI

InChI=1S/C15H11N5O2S2/c21-24(22,20-15-19-16-9-23-15)11-6-7-12-13(8-11)18-14(17-12)10-4-2-1-3-5-10/h1-9H,(H,17,18)(H,19,20)