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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 5-[allyl(phenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)-2-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloro-5-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 5-[allyl(phenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)-2-chloro-benzamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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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)OCO4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19ClN2O5S/c1-2-12-26(17-6-4-3-5-7-17)32(28,29)18-9-10-20(24)19(14-18)23(27)25-16-8-11-21-22(13-16)31-15-30-21/h2-11,13-14H,1,12,15H2,(H,25,27)