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

Systemtic Name: 2-phenyl-N-[4-(1,2,3-thiadiazol-4-yl)phenyl]-3H-benzimidazole-5-sulfonamide Openeye Name: 2-phenyl-N-[4-(thiadiazol-4-yl)phenyl]-3H-benzimidazole-5-sulfonamide CAS Name: 2-phenyl-N-[4-(4-thiadiazolyl)phenyl]-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-phenyl-N-[4-(thiadiazol-4-yl)phenyl]-3H-benzimidazole-5-sulfonamide Traditional Name: 2-phenyl-N-[4-(thiadiazol-4-yl)phenyl]-3H-benzimidazole-5-sulfonamide Formula: C21H15N5O2S2 MolecularWeight: 433.5061

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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=CC=C(C=C4)C5=CSN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)C5=CSN=N5

InChI

InChI=1S/C21H15N5O2S2/c27-30(28,25-16-8-6-14(7-9-16)20-13-29-26-24-20)17-10-11-18-19(12-17)23-21(22-18)15-4-2-1-3-5-15/h1-13,25H,(H,22,23)