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3-(3-azanyl-4-chloranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

3-(3-azanyl-4-chloranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:3-(3-azanyl-4-chloranyl-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:3-(3-amino-4-chloro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
CAS Name:3-(3-amino-4-chlorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:3-(3-amino-4-chlorophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:3-(3-amino-4-chloro-phenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-isoxazoline-5-carboxamide
Formula: C22H19ClN4O4S
MolecularWeight: 470.92866
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC(=C(C=C2)Cl)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


Isomeric SMILES

C1C(ON=C1C2=CC(=C(C=C2)Cl)N)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N


InChI

InChI=1S/C22H19ClN4O4S/c23-17-10-7-14(11-18(17)24)19-12-20(31-27-19)22(28)26-15-8-5-13(6-9-15)16-3-1-2-4-21(16)32(25,29)30/h1-11,20H,12,24H2,(H,26,28)(H2,25,29,30)


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