2,4-bis(chloranyl)-5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-3-nitro-benzamide Openeye Name: 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-indan-1-yl-3-nitro-benzamide CAS Name: 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-3-nitrobenzamide IUPAC Name: 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-3-nitrobenzamide Traditional Name: 2,4-dichloro-5-(cyclohexylsulfamoyl)-N-indan-1-yl-3-nitro-benzamide Formula: C22H23Cl2N3O5S MolecularWeight: 512.40612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=C(C(=C(C(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=C(C(=C(C(=C2)C(=O)NC3CCC4=CC=CC=C34)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H23Cl2N3O5S/c23-19-16(22(28)25-17-11-10-13-6-4-5-9-15(13)17)12-18(20(24)21(19)27(29)30)33(31,32)26-14-7-2-1-3-8-14/h4-6,9,12,14,17,26H,1-3,7-8,10-11H2,(H,25,28)