N-[1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloranyl-2-ethyl-benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]methanesulfonamide CAS Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethylbenzimidazol-5-yl]methanesulfonamide Traditional Name: N-[1-[4-(2-azidoethyl)phenyl]-6-chloro-2-ethyl-benzimidazol-5-yl]methanesulfonamide Formula: C18H19ClN6O2S MolecularWeight: 418.90046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=CC(=C(C=C2N1C3=CC=C(C=C3)CCN=[N+]=[N-])Cl)NS(=O)(=O)C

InChI

InChI=1S/C18H19ClN6O2S/c1-3-18-22-16-11-15(23-28(2,26)27)14(19)10-17(16)25(18)13-6-4-12(5-7-13)8-9-21-24-20/h4-7,10-11,23H,3,8-9H2,1-2H3