(E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide

Systemtic Name: (E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Openeye Name: (E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide CAS Name: (E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide IUPAC Name: (E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Traditional Name: (E)-N-(2H-1,3-benzoxazol-3-yl)-2-(2,4,6-trimethoxyphenyl)ethenesulfonamide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CS(=O)(=O)NN2COC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/S(=O)(=O)NN2COC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O6S/c1-23-13-10-17(24-2)14(18(11-13)25-3)8-9-27(21,22)19-20-12-26-16-7-5-4-6-15(16)20/h4-11,19H,12H2,1-3H3/b9-8+