2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-2-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=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

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

InChI

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