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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

CN(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

CN(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/C21H16Cl2N2O5S/c1-25(16-6-3-14(22)4-7-16)31(27,28)20-10-13(2-8-17(20)23)21(26)24-15-5-9-18-19(11-15)30-12-29-18/h2-11H,12H2,1H3,(H,24,26)