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2-azanyl-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide

2-azanyl-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name:2-azanyl-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide
Openeye Name:2-amino-N-[3-(8-quinolylsulfamoyl)phenyl]benzenesulfonamide
CAS Name:2-amino-N-[3-(8-quinolinylsulfamoyl)phenyl]benzenesulfonamide
IUPAC Name:2-amino-N-[3-(quinolin-8-ylsulfamoyl)phenyl]benzenesulfonamide
Traditional Name:2-amino-N-[3-(8-quinolylsulfamoyl)phenyl]benzenesulfonamide
Formula: C21H18N4O4S2
MolecularWeight: 454.52202
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4


Isomeric SMILES

C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C21H18N4O4S2/c22-18-10-1-2-12-20(18)31(28,29)24-16-8-4-9-17(14-16)30(26,27)25-19-11-3-6-15-7-5-13-23-21(15)19/h1-14,24-25H,22H2


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