N,N-dimethyl-3-[(E)-3-phenylprop-2-enoxy]benzotriazole-5-sulfonamide

Systemtic Name: N,N-dimethyl-3-[(E)-3-phenylprop-2-enoxy]benzotriazole-5-sulfonamide Openeye Name: 3-[(E)-cinnamyl]oxy-N,N-dimethyl-benzotriazole-5-sulfonamide CAS Name: N,N-dimethyl-3-[(E)-3-phenylprop-2-enoxy]-5-benzotriazolesulfonamide IUPAC Name: N,N-dimethyl-3-[(E)-3-phenylprop-2-enoxy]benzotriazole-5-sulfonamide Traditional Name: 3-[(E)-cinnamyl]oxy-N,N-dimethyl-benzotriazole-5-sulfonamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC=CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O3S/c1-20(2)25(22,23)15-10-11-16-17(13-15)21(19-18-16)24-12-6-9-14-7-4-3-5-8-14/h3-11,13H,12H2,1-2H3/b9-6+