1-[(E)-3-(phenylsulfonyl)prop-1-enyl]benzotriazole

Systemtic Name: 1-[(E)-3-(phenylsulfonyl)prop-1-enyl]benzotriazole Openeye Name: 1-[(E)-3-(benzenesulfonyl)prop-1-enyl]benzotriazole CAS Name: 1-[(E)-3-(benzenesulfonyl)prop-1-enyl]benzotriazole IUPAC Name: 1-[(E)-3-(benzenesulfonyl)prop-1-enyl]benzotriazole Traditional Name: 1-[(E)-3-besylprop-1-enyl]benzotriazole Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC=CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C/C=C/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H13N3O2S/c19-21(20,13-7-2-1-3-8-13)12-6-11-18-15-10-5-4-9-14(15)16-17-18/h1-11H,12H2/b11-6+