(E)-2-(2-azidoethyl)-5-phenyl-2-(phenylsulfonyl)pent-4-enenitrile

Systemtic Name: (E)-2-(2-azidoethyl)-5-phenyl-2-(phenylsulfonyl)pent-4-enenitrile Openeye Name: (E)-2-(2-azidoethyl)-2-(benzenesulfonyl)-5-phenyl-pent-4-enenitrile CAS Name: (E)-2-(2-azidoethyl)-2-(benzenesulfonyl)-5-phenyl-4-pentenenitrile IUPAC Name: (E)-2-(2-azidoethyl)-2-(benzenesulfonyl)-5-phenylpent-4-enenitrile Traditional Name: (E)-2-(2-azidoethyl)-2-besyl-5-phenyl-pent-4-enenitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CCN=[N+]=[N-])(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(CCN=[N+]=[N-])(C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H18N4O2S/c20-16-19(14-15-22-23-21,13-7-10-17-8-3-1-4-9-17)26(24,25)18-11-5-2-6-12-18/h1-12H,13-15H2/b10-7+