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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)-4-chloro-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzodioxol-5-yl)-4-chloro-benzamide Formula: C23H18Cl2N2O5S MolecularWeight: 505.37042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N2O5S/c1-2-11-27(18-7-4-16(24)5-8-18)33(29,30)22-12-15(3-9-19(22)25)23(28)26-17-6-10-20-21(13-17)32-14-31-20/h2-10,12-13H,1,11,14H2,(H,26,28)