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

Systemtic Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-methoxy-ethenyl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-methoxy-vinyl]phenyl]ethanesulfonamide CAS Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-methoxyethenyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-methoxyethenyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[(Z)-1-(1H-imidazol-5-yl)-2-methoxy-vinyl]phenyl]ethanesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=COC)C2=CN=CN2

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)/C(=C/OC)/C2=CN=CN2

InChI

InChI=1S/C14H17N3O3S/c1-3-21(18,19)17-12-6-4-5-11(7-12)13(9-20-2)14-8-15-10-16-14/h4-10,17H,3H2,1-2H3,(H,15,16)/b13-9-