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4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(phenylsulfamoyl)benzamide

4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name:4-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-3-(phenylsulfamoyl)benzamide
Openeye Name:4-chloro-N-indan-1-yl-3-(phenylsulfamoyl)benzamide
CAS Name:4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-(phenylsulfamoyl)benzamide
IUPAC Name:4-chloro-N-(2,3-dihydro-1H-inden-1-yl)-3-(phenylsulfamoyl)benzamide
Traditional Name:4-chloro-N-indan-1-yl-3-(phenylsulfamoyl)benzamide
Formula: C22H19ClN2O3S
MolecularWeight: 426.91586
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4


Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4


InChI

InChI=1S/C22H19ClN2O3S/c23-19-12-10-16(14-21(19)29(27,28)25-17-7-2-1-3-8-17)22(26)24-20-13-11-15-6-4-5-9-18(15)20/h1-10,12,14,20,25H,11,13H2,(H,24,26)


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