N-[2-[1-(phenylsulfonyl)imidazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[1-(phenylsulfonyl)imidazol-4-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-(benzenesulfonyl)imidazol-4-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[1-(benzenesulfonyl)-4-imidazolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[1-(benzenesulfonyl)imidazol-4-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-(1-besylimidazol-4-yl)ethyl]benzenesulfonamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C=N2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CN(C=N2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S2/c21-25(22,16-7-3-1-4-8-16)19-12-11-15-13-20(14-18-15)26(23,24)17-9-5-2-6-10-17/h1-10,13-14,19H,11-12H2