1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethyl-benzimidazole-5-sulfonamide

Systemtic Name: 1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethyl-benzimidazole-5-sulfonamide Openeye Name: 1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethyl-benzimidazole-5-sulfonamide CAS Name: 1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethyl-5-benzimidazolesulfonamide IUPAC Name: 1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethylbenzimidazole-5-sulfonamide Traditional Name: 1-[4-(2-azidoethyl)phenyl]-N-tert-butyl-2-ethyl-benzimidazole-5-sulfonamide Formula: C21H26N6O2S MolecularWeight: 426.53514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCN=[N+]=[N-])C=CC(=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H26N6O2S/c1-5-20-24-18-14-17(30(28,29)25-21(2,3)4)10-11-19(18)27(20)16-8-6-15(7-9-16)12-13-23-26-22/h6-11,14,25H,5,12-13H2,1-4H3