4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)Cl

InChI

InChI=1S/C24H21ClN2O5S/c1-2-12-27(19-6-4-3-5-7-19)33(29,30)23-15-17(8-10-20(23)25)24(28)26-18-9-11-21-22(16-18)32-14-13-31-21/h2-11,15-16H,1,12-14H2,(H,26,28)