N-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylsulfonyl)benzimidazol-2-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[1-(benzenesulfonyl)-2-benzimidazolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[1-(benzenesulfonyl)benzimidazol-2-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-(1-besylbenzimidazol-2-yl)ethyl]benzenesulfonamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S2/c25-29(26,17-9-3-1-4-10-17)22-16-15-21-23-19-13-7-8-14-20(19)24(21)30(27,28)18-11-5-2-6-12-18/h1-14,22H,15-16H2