N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-N-[(E)-3-phenylprop-2-enyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-indoline-5-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-N-[(E)-3-phenylprop-2-enyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: N-[(E)-cinnamyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-indoline-5-sulfonamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C25H22N2O5S/c28-25-16-19-15-21(9-10-22(19)26-25)33(29,30)27(12-4-7-18-5-2-1-3-6-18)20-8-11-23-24(17-20)32-14-13-31-23/h1-11,15,17H,12-14,16H2,(H,26,28)/b7-4+