N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenyl-ethenyl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenyl-ethenyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenyl-vinyl]phenyl]ethanesulfonamide CAS Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenylethenyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenylethenyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-phenyl-vinyl]phenyl]ethanesulfonamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=CC2=CC=CC=C2)C3=CN=CN3

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)/C(=C/C2=CC=CC=C2)/C3=CN=CN3

InChI

InChI=1S/C19H19N3O2S/c1-2-25(23,24)22-17-10-6-9-16(12-17)18(19-13-20-14-21-19)11-15-7-4-3-5-8-15/h3-14,22H,2H2,1H3,(H,20,21)/b18-11-