N-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-[4-(2-azidoethyl)phenyl]-2-ethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-[4-(2-azidoethyl)phenyl]-2-ethyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H20N6O2S MolecularWeight: 384.4554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O2S/c1-3-18-21-16-12-14(22-27(2,25)26)6-9-17(16)24(18)15-7-4-13(5-8-15)10-11-20-23-19/h4-9,12,22H,3,10-11H2,1-2H3