N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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