4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-indan-5-yl-benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)-methylsulfamoyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)-methyl-sulfamoyl]-N-indan-5-yl-benzamide Formula: C23H20Cl2N2O3S MolecularWeight: 475.3875

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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(CCC4)C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC4=C(CCC4)C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3S/c1-27(20-10-7-18(24)8-11-20)31(29,30)22-14-17(6-12-21(22)25)23(28)26-19-9-5-15-3-2-4-16(15)13-19/h5-14H,2-4H2,1H3,(H,26,28)