N-[2-[3-[(E)-4-chloranylbut-2-enyl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[3-[(E)-4-chloranylbut-2-enyl]-2-oxidanylidene-benzimidazol-1-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxo-benzimidazol-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxo-1-benzimidazolyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-oxobenzimidazol-1-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[3-[(E)-4-chlorobut-2-enyl]-2-keto-benzimidazol-1-yl]ethyl]methanesulfonamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)CC=CCCl

Isomeric SMILES

CS(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C/C=C/CCl

InChI

InChI=1S/C14H18ClN3O3S/c1-22(20,21)16-9-11-18-13-7-3-2-6-12(13)17(14(18)19)10-5-4-8-15/h2-7,16H,8-11H2,1H3/b5-4+