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N-[4-(1-adamantylsulfamoyl)phenyl]-4-azanyl-benzenesulfonamide

N-[4-(1-adamantylsulfamoyl)phenyl]-4-azanyl-benzenesulfonamide

Systemtic Name:N-[4-(1-adamantylsulfamoyl)phenyl]-4-azanyl-benzenesulfonamide
Openeye Name:N-[4-(1-adamantylsulfamoyl)phenyl]-4-amino-benzenesulfonamide
CAS Name:N-[4-(1-adamantylsulfamoyl)phenyl]-4-aminobenzenesulfonamide
IUPAC Name:N-[4-(1-adamantylsulfamoyl)phenyl]-4-aminobenzenesulfonamide
Traditional Name:N-[4-(1-adamantylsulfamoyl)phenyl]-4-amino-benzenesulfonamide
Formula: C22H27N3O4S2
MolecularWeight: 461.59748
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)N


InChI

InChI=1S/C22H27N3O4S2/c23-18-1-5-20(6-2-18)30(26,27)24-19-3-7-21(8-4-19)31(28,29)25-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-8,15-17,24-25H,9-14,23H2


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