1,3-benzodioxol-5-yl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: 1,3-benzodioxol-5-yl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: 1,3-benzodioxol-5-yl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid 1,3-benzodioxol-5-yl ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19NO6S/c1-2-13-24(18-8-4-3-5-9-18)31(26,27)20-10-6-7-17(14-20)23(25)30-19-11-12-21-22(15-19)29-16-28-21/h2-12,14-15H,1,13,16H2