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N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Openeye Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]indane-5-sulfonamide
CAS Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide
IUPAC Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-2,3-dihydro-1H-indene-5-sulfonamide
Traditional Name:N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]indane-5-sulfonamide
Formula: C21H19ClN2O5S2
MolecularWeight: 478.96896
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl)O


InChI

InChI=1S/C21H19ClN2O5S2/c22-16-5-2-6-17(12-16)23-30(26,27)19-9-10-21(25)20(13-19)24-31(28,29)18-8-7-14-3-1-4-15(14)11-18/h2,5-13,23-25H,1,3-4H2


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