1-[(Z)-1-(4-methylphenyl)sulfonylprop-1-enyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-methylphenyl)sulfonylprop-1-enyl]benzotriazole Openeye Name: 1-[(Z)-1-(p-tolylsulfonyl)prop-1-enyl]benzotriazole CAS Name: 1-[(Z)-1-(4-methylphenyl)sulfonylprop-1-enyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-methylphenyl)sulfonylprop-1-enyl]benzotriazole Traditional Name: 1-[(Z)-1-tosylprop-1-enyl]benzotriazole Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N1C2=CC=CC=C2N=N1)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

C/C=C(/N1C2=CC=CC=C2N=N1)\S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C16H15N3O2S/c1-3-16(19-15-7-5-4-6-14(15)17-18-19)22(20,21)13-10-8-12(2)9-11-13/h3-11H,1-2H3/b16-3-